4-(2-naphthalen-1-ylethanoylamino)-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-(2-naphthalen-1-ylethanoylamino)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: 4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[(2-naphthalen-1-ylacetyl)amino]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O2/c1-21(14-15-22-8-3-2-4-9-22)30-29(33)24-16-18-26(19-17-24)31-28(32)20-25-12-7-11-23-10-5-6-13-27(23)25/h2-13,16-19,21H,14-15,20H2,1H3,(H,30,33)(H,31,32)