3-phenyl-N-[3-(3-phenylpropanoylamino)naphthalen-2-yl]propanamide

Systemtic Name: 3-phenyl-N-[3-(3-phenylpropanoylamino)naphthalen-2-yl]propanamide Openeye Name: 3-phenyl-N-[3-(3-phenylpropanoylamino)-2-naphthyl]propanamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]-2-naphthalenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[3-(3-phenylpropanoylamino)naphthalen-2-yl]propanamide Traditional Name: N-[3-(hydrocinnamoylamino)-2-naphthyl]-3-phenyl-propionamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c31-27(17-15-21-9-3-1-4-10-21)29-25-19-23-13-7-8-14-24(23)20-26(25)30-28(32)18-16-22-11-5-2-6-12-22/h1-14,19-20H,15-18H2,(H,29,31)(H,30,32)