ethyl 4-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethylcarbamoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethylcarbamoylamino]benzoate Openeye Name: ethyl 4-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethylcarbamoylamino]benzoate CAS Name: 4-[[[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethylcarbamoylamino]benzoate Traditional Name: 4-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethylcarbamoylamino]benzoic acid ethyl ester Formula: C32H32N4O5 MolecularWeight: 552.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C32H32N4O5/c1-3-40-30(37)24-12-14-25(15-13-24)34-31(38)33-20-21-36(32(39)35-26-9-7-8-23(2)22-26)27-16-18-29(19-17-27)41-28-10-5-4-6-11-28/h4-19,22H,3,20-21H2,1-2H3,(H,35,39)(H2,33,34,38)