3-phenyl-N-[5-(3-phenylpropanoylamino)naphthalen-1-yl]propanamide

Systemtic Name: 3-phenyl-N-[5-(3-phenylpropanoylamino)naphthalen-1-yl]propanamide Openeye Name: 3-phenyl-N-[5-(3-phenylpropanoylamino)-1-naphthyl]propanamide CAS Name: N-[5-[(1-oxo-3-phenylpropyl)amino]-1-naphthalenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[5-(3-phenylpropanoylamino)naphthalen-1-yl]propanamide Traditional Name: N-[5-(hydrocinnamoylamino)-1-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=CC=CC3=C2C=CC=C3NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)CCC4=CC=CC=C4

InChI

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