3-(5-acetamidonaphthalen-1-yl)-N-(diphenylmethyl)propanamide

Systemtic Name: 3-(5-acetamidonaphthalen-1-yl)-N-(diphenylmethyl)propanamide Openeye Name: 3-(5-acetamido-1-naphthyl)-N-benzhydryl-propanamide CAS Name: 3-(5-acetamido-1-naphthalenyl)-N-(diphenylmethyl)propanamide IUPAC Name: 3-(5-acetamidonaphthalen-1-yl)-N-benzhydrylpropanamide Traditional Name: 3-(5-acetamido-1-naphthyl)-N-benzhydryl-propionamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC=C2CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC=C2CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-20(31)29-26-17-9-15-24-21(14-8-16-25(24)26)18-19-27(32)30-28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-17,28H,18-19H2,1H3,(H,29,31)(H,30,32)