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N-[3-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]-2-oxidanyl-propyl]-N-propan-2-yl-ethanamide

N-[3-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]-2-oxidanyl-propyl]-N-propan-2-yl-ethanamide

Systemtic Name:N-[3-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]-2-oxidanyl-propyl]-N-propan-2-yl-ethanamide
Openeye Name:N-[2-hydroxy-3-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]propyl]-N-isopropyl-acetamide
CAS Name:N-[2-hydroxy-3-[4-(7-methoxy-2,2-dimethyl-3-phenyl-1-benzopyran-4-yl)phenoxy]propyl]-N-propan-2-ylacetamide
IUPAC Name:N-[2-hydroxy-3-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]propyl]-N-propan-2-ylacetamide
Traditional Name:N-[2-hydroxy-3-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]propyl]-N-isopropyl-acetamide
Formula: C32H37NO5
MolecularWeight: 515.63988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4)O)C(=O)C


Isomeric SMILES

CC(C)N(CC(COC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4)O)C(=O)C


InChI

InChI=1S/C32H37NO5/c1-21(2)33(22(3)34)19-25(35)20-37-26-14-12-23(13-15-26)30-28-17-16-27(36-6)18-29(28)38-32(4,5)31(30)24-10-8-7-9-11-24/h7-18,21,25,35H,19-20H2,1-6H3


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