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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(4-methoxyanilino)ethyl]-3-phenyl-propanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(p-anisidino)ethyl]-3-phenyl-propionamide Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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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=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN4O3/c1-33-22-13-11-20(12-14-22)27-15-16-28-24(31)23(17-18-5-3-2-4-6-18)30-25(32)29-21-9-7-19(26)8-10-21/h2-14,23,27H,15-17H2,1H3,(H,28,31)(H2,29,30,32)