4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]ethylamino]-4-keto-butyrate Formula: C20H21ClNO5- MolecularWeight: 390.83744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CCC(=O)[O-])OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CCC(=O)[O-])OCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClNO5/c1-26-18-12-14(10-11-22-19(23)8-9-20(24)25)6-7-17(18)27-13-15-4-2-3-5-16(15)21/h2-7,12H,8-11,13H2,1H3,(H,22,23)(H,24,25)/p-1