4-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methylamino]-4-keto-butyric acid Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CCC(=O)O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CCC(=O)O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4/c23-17-8-5-15(6-9-17)14-28-20-10-7-16-3-1-2-4-18(16)19(20)13-24-21(25)11-12-22(26)27/h1-10H,11-14H2,(H,24,25)(H,26,27)