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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]ethyl]-2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-propanamide Openeye Name: N-[2-(4-methoxyanilino)ethyl]-2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: N-[2-(4-methoxyanilino)ethyl]-2-[[(3-methoxyanilino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)ethyl]-2-[(3-methoxyphenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-[2-(p-anisidino)ethyl]-3-phenyl-propionamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-33-22-13-11-20(12-14-22)27-15-16-28-25(31)24(17-19-7-4-3-5-8-19)30-26(32)29-21-9-6-10-23(18-21)34-2/h3-14,18,24,27H,15-17H2,1-2H3,(H,28,31)(H2,29,30,32)