3-[naphthalen-1-ylcarbamoyl(propyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[naphthalen-1-ylcarbamoyl(propyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-naphthylcarbamoyl(propyl)amino]-N-phenethyl-propanamide CAS Name: 3-[[(1-naphthalenylamino)-oxomethyl]-propylamino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[naphthalen-1-ylcarbamoyl(propyl)amino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[1-naphthylcarbamoyl(propyl)amino]-N-phenethyl-propionamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CCC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H35N3O2/c1-2-22-34(32(37)33-30-19-11-17-28-16-9-10-18-29(28)30)24-21-31(36)35(25-27-14-7-4-8-15-27)23-20-26-12-5-3-6-13-26/h3-19H,2,20-25H2,1H3,(H,33,37)