N-(3,3-diphenylpropyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3,3-diphenylpropyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3,3-diphenylpropyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3,3-diphenylpropyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3,3-diphenylpropyl)butyramide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29NO3/c1-21(29)22-14-16-25(17-15-22)31-20-8-13-27(30)28-19-18-26(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-12,14-17,26H,8,13,18-20H2,1H3,(H,28,30)