2-[methanoyl(3-phenylpropyl)amino]-N-(methylcarbamoyl)-3-naphthalen-2-yl-N-(3-phenylpropyl)propanamide

Systemtic Name: 2-[methanoyl(3-phenylpropyl)amino]-N-(methylcarbamoyl)-3-naphthalen-2-yl-N-(3-phenylpropyl)propanamide Openeye Name: 2-[formyl(3-phenylpropyl)amino]-N-(methylcarbamoyl)-3-(2-naphthyl)-N-(3-phenylpropyl)propanamide CAS Name: 2-[formyl(3-phenylpropyl)amino]-N-(methylcarbamoyl)-3-(2-naphthalenyl)-N-(3-phenylpropyl)propanamide IUPAC Name: 2-[formyl(3-phenylpropyl)amino]-N-(methylcarbamoyl)-3-naphthalen-2-yl-N-(3-phenylpropyl)propanamide Traditional Name: 2-[formyl(3-phenylpropyl)amino]-N-(methylcarbamoyl)-3-(2-naphthyl)-N-(3-phenylpropyl)propionamide Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(CCCC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(CCCC4=CC=CC=C4)C=O

Isomeric SMILES

CNC(=O)N(CCCC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(CCCC4=CC=CC=C4)C=O

InChI

InChI=1S/C34H37N3O3/c1-35-34(40)37(23-11-17-28-14-6-3-7-15-28)33(39)32(25-29-20-21-30-18-8-9-19-31(30)24-29)36(26-38)22-10-16-27-12-4-2-5-13-27/h2-9,12-15,18-21,24,26,32H,10-11,16-17,22-23,25H2,1H3,(H,35,40)