N-(diphenylmethyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(diphenylmethyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-benzhydryl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-(diphenylmethyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-benzhydrylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-benzhydryl-butyramide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-19(27)20-14-16-23(17-15-20)29-18-8-13-24(28)26-25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,14-17,25H,8,13,18H2,1H3,(H,26,28)