3-[(3-chlorophenyl)methoxy-(4-methoxyphenyl)carbonyl-amino]propanoic acid

Systemtic Name: 3-[(3-chlorophenyl)methoxy-(4-methoxyphenyl)carbonyl-amino]propanoic acid Openeye Name: 3-[(3-chlorophenyl)methoxy-(4-methoxybenzoyl)amino]propanoic acid CAS Name: 3-[(3-chlorophenyl)methoxy-[(4-methoxyphenyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[(3-chlorophenyl)methoxy-(4-methoxybenzoyl)amino]propanoic acid Traditional Name: 3-[(3-chlorobenzyl)oxy-p-anisoyl-amino]propionic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC(=O)O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC(=O)O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO5/c1-24-16-7-5-14(6-8-16)18(23)20(10-9-17(21)22)25-12-13-3-2-4-15(19)11-13/h2-8,11H,9-10,12H2,1H3,(H,21,22)