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

Systemtic Name: N-[4-(2-naphthalen-1-ylethanoylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(2-naphthalen-1-ylacetyl)amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C27H24N2O2 MolecularWeight: 408.49166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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