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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]ethyl]-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide Openeye Name: N-[2-(4-methoxyanilino)ethyl]-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: N-[2-(4-methoxyanilino)ethyl]-2-[[oxo-(4-phenoxyanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)ethyl]-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: N-[2-(p-anisidino)ethyl]-2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propionamide Formula: C31H32N4O4 MolecularWeight: 524.61018

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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)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H32N4O4/c1-38-26-16-12-24(13-17-26)32-20-21-33-30(36)29(22-23-8-4-2-5-9-23)35-31(37)34-25-14-18-28(19-15-25)39-27-10-6-3-7-11-27/h2-19,29,32H,20-22H2,1H3,(H,33,36)(H2,34,35,37)