4-(acetamidomethyl)-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-benzyl-N-phenethyl-benzamide CAS Name: 4-(acetamidomethyl)-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-benzyl-N-phenethylbenzamide Traditional Name: 4-(acetamidomethyl)-N-benzyl-N-phenethyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-20(28)26-18-22-12-14-24(15-13-22)25(29)27(19-23-10-6-3-7-11-23)17-16-21-8-4-2-5-9-21/h2-15H,16-19H2,1H3,(H,26,28)