methyl 4-[[[3-(2-hydroxyethyloxy)-4-methoxy-phenyl]carbamoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-(2-hydroxyethyloxy)-4-methoxy-phenyl]carbamoylamino]methyl]benzoate Openeye Name: methyl 4-[[[3-(2-hydroxyethoxy)-4-methoxy-phenyl]carbamoylamino]methyl]benzoate CAS Name: 4-[[[[3-(2-hydroxyethoxy)-4-methoxyanilino]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-(2-hydroxyethoxy)-4-methoxyphenyl]carbamoylamino]methyl]benzoate Traditional Name: 4-[[[3-(2-hydroxyethoxy)-4-methoxy-phenyl]carbamoylamino]methyl]benzoic acid methyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NCC2=CC=C(C=C2)C(=O)OC)OCCO

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NCC2=CC=C(C=C2)C(=O)OC)OCCO

InChI

InChI=1S/C19H22N2O6/c1-25-16-8-7-15(11-17(16)27-10-9-22)21-19(24)20-12-13-3-5-14(6-4-13)18(23)26-2/h3-8,11,22H,9-10,12H2,1-2H3,(H2,20,21,24)