2-[(2-azanyl-3-methoxy-phenyl)methyl-(4-chlorophenyl)carbonyl-amino]ethanoate

Systemtic Name: 2-[(2-azanyl-3-methoxy-phenyl)methyl-(4-chlorophenyl)carbonyl-amino]ethanoate Openeye Name: 2-[(2-amino-3-methoxy-phenyl)methyl-(4-chlorobenzoyl)amino]acetate CAS Name: 2-[(2-amino-3-methoxyphenyl)methyl-[(4-chlorophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-amino-3-methoxyphenyl)methyl-(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-amino-3-methoxy-benzyl)-(4-chlorobenzoyl)amino]acetate Formula: C17H16ClN2O4- MolecularWeight: 347.77294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)CN(CC(=O)[O-])C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1N)CN(CC(=O)[O-])C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-24-14-4-2-3-12(16(14)19)9-20(10-15(21)22)17(23)11-5-7-13(18)8-6-11/h2-8H,9-10,19H2,1H3,(H,21,22)/p-1