N-[2-[(4-methoxyphenyl)amino]ethyl]-2-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]ethyl]-2-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propanamide Openeye Name: N-[2-(4-methoxyanilino)ethyl]-2-(1-naphthylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-[2-(4-methoxyanilino)ethyl]-2-[[(1-naphthalenylamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)ethyl]-2-(naphthalen-1-ylcarbamoylamino)-3-phenylpropanamide Traditional Name: 2-(1-naphthylcarbamoylamino)-N-[2-(p-anisidino)ethyl]-3-phenyl-propionamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H30N4O3/c1-36-24-16-14-23(15-17-24)30-18-19-31-28(34)27(20-21-8-3-2-4-9-21)33-29(35)32-26-13-7-11-22-10-5-6-12-25(22)26/h2-17,27,30H,18-20H2,1H3,(H,31,34)(H2,32,33,35)