3-methyl-N-[4-(2-naphthalen-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(2-naphthalen-1-ylethanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(2-naphthalen-1-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c1-18-6-4-10-21(16-18)26(30)28-23-14-12-22(13-15-23)27-25(29)17-20-9-5-8-19-7-2-3-11-24(19)20/h2-16H,17H2,1H3,(H,27,29)(H,28,30)