methyl 3-[[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]methyl]benzoate

Systemtic Name: methyl 3-[[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]methyl]benzoate Openeye Name: methyl 3-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]methyl]benzoate CAS Name: 3-[[2-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]methyl]benzoate Traditional Name: 3-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]methyl]benzoic acid methyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C25H26N2O4/c1-30-21-12-10-18(11-13-21)14-15-26-24(28)22-8-3-4-9-23(22)27-17-19-6-5-7-20(16-19)25(29)31-2/h3-13,16,27H,14-15,17H2,1-2H3,(H,26,28)