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2-[methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]amino]-N-propan-2-yl-ethanamide

2-[methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]amino]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide
CAS Name:2-[methyl-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[methyl-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]amino]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl-methyl-amino]acetamide
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN(C)CC(=O)NC(C)C)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN(C)CC(=O)NC(C)C)C(C)C


InChI

InChI=1S/C20H28N2O3/c1-12(2)16-9-17-15(8-20(24)25-18(17)7-14(16)5)10-22(6)11-19(23)21-13(3)4/h7-9,12-13H,10-11H2,1-6H3,(H,21,23)


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