N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenyl-2H-chromen-3-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenyl-2H-chromen-3-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-phenyl-2H-chromen-3-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenyl-2H-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenyl-2H-chromen-3-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-phenyl-2H-chromen-3-yl)acetamide Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=CC=CC=C3OC2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=CC=CC=C3OC2)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO2/c1-19(2)23-14-10-15-24(20(3)4)29(23)30-27(31)17-22-18-32-26-16-9-8-13-25(26)28(22)21-11-6-5-7-12-21/h5-16,19-20H,17-18H2,1-4H3,(H,30,31)