N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-diphenyl-butyl]-3-methyl-butanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-diphenyl-butyl]-3-methyl-butanamide Openeye Name: N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenyl-butyl]-3-methyl-butanamide CAS Name: N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenylbutyl]-3-methylbutanamide IUPAC Name: N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenylbutyl]-3-methylbutanamide Traditional Name: N-[2-(2-hydroxyphenyl)-3-keto-1,4-diphenyl-butyl]-3-methyl-butyramide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H29NO3/c1-19(2)17-25(31)28-27(21-13-7-4-8-14-21)26(22-15-9-10-16-23(22)29)24(30)18-20-11-5-3-6-12-20/h3-16,19,26-27,29H,17-18H2,1-2H3,(H,28,31)