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

Systemtic Name: N-[3-[1-(2-naphthalen-1-ylethanoylamino)ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(1-naphthyl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(2-naphthalen-1-ylacetyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(1-naphthyl)acetyl]amino]ethyl]phenyl]benzamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O2/c1-19(28-26(30)18-23-14-7-12-20-9-5-6-16-25(20)23)22-13-8-15-24(17-22)29-27(31)21-10-3-2-4-11-21/h2-17,19H,18H2,1H3,(H,28,30)(H,29,31)