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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O2/c30-26(17-16-20-8-2-1-3-9-20)28-23-13-7-14-24(19-23)29-27(31)18-22-12-6-11-21-10-4-5-15-25(21)22/h1-15,19H,16-18H2,(H,28,30)(H,29,31)