4-(acetamidomethyl)-N-(2-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(1-naphthyl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-naphthalen-1-ylethyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(1-naphthyl)ethyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-16(25)24-15-17-9-11-20(12-10-17)22(26)23-14-13-19-7-4-6-18-5-2-3-8-21(18)19/h2-12H,13-15H2,1H3,(H,23,26)(H,24,25)