N-(diphenylmethyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-benzhydryl-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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