3-[3-[(4-chlorophenyl)carbonylamino]-4-(2-methoxyethoxy)phenyl]propanoate

Systemtic Name: 3-[3-[(4-chlorophenyl)carbonylamino]-4-(2-methoxyethoxy)phenyl]propanoate Openeye Name: 3-[3-[(4-chlorobenzoyl)amino]-4-(2-methoxyethoxy)phenyl]propanoate CAS Name: 3-[3-[[(4-chlorophenyl)-oxomethyl]amino]-4-(2-methoxyethoxy)phenyl]propanoate IUPAC Name: 3-[3-[(4-chlorobenzoyl)amino]-4-(2-methoxyethoxy)phenyl]propanoate Traditional Name: 3-[3-[(4-chlorobenzoyl)amino]-4-(2-methoxyethoxy)phenyl]propionate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CCC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CCC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO5/c1-25-10-11-26-17-8-2-13(3-9-18(22)23)12-16(17)21-19(24)14-4-6-15(20)7-5-14/h2,4-8,12H,3,9-11H2,1H3,(H,21,24)(H,22,23)/p-1