N-[2-[(4-methoxyphenyl)amino]ethyl]-2-[(2-methylphenyl)carbamoylamino]-3-phenyl-propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]ethyl]-2-[(2-methylphenyl)carbamoylamino]-3-phenyl-propanamide Openeye Name: N-[2-(4-methoxyanilino)ethyl]-2-(o-tolylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-[2-(4-methoxyanilino)ethyl]-2-[[(2-methylanilino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)ethyl]-2-[(2-methylphenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: 2-(o-tolylcarbamoylamino)-N-[2-(p-anisidino)ethyl]-3-phenyl-propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)NCCNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)NCCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N4O3/c1-19-8-6-7-11-23(19)29-26(32)30-24(18-20-9-4-3-5-10-20)25(31)28-17-16-27-21-12-14-22(33-2)15-13-21/h3-15,24,27H,16-18H2,1-2H3,(H,28,31)(H2,29,30,32)