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

Systemtic Name: ethyl 2-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethylcarbamoylamino]acetate CAS Name: 2-[[[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethylcarbamoylamino]acetate Traditional Name: 2-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethylcarbamoylamino]acetic acid ethyl ester Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C27H30N4O5/c1-3-35-25(32)19-29-26(33)28-17-18-31(27(34)30-21-11-9-20(2)10-12-21)22-13-15-24(16-14-22)36-23-7-5-4-6-8-23/h4-16H,3,17-19H2,1-2H3,(H,30,34)(H2,28,29,33)