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

Systemtic Name: ethyl 2-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethylcarbamoylamino]acetate CAS Name: 2-[[[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethylcarbamoylamino]acetate Traditional Name: 2-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-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=CC(=C3)C

Isomeric SMILES

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

InChI

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