4-[(4-chloranylnaphthalen-1-yl)-(4-methoxyphenyl)carbonyl-amino]butanoic acid

Systemtic Name: 4-[(4-chloranylnaphthalen-1-yl)-(4-methoxyphenyl)carbonyl-amino]butanoic acid Openeye Name: 4-[(4-chloro-1-naphthyl)-(4-methoxybenzoyl)amino]butanoic acid CAS Name: 4-[(4-chloro-1-naphthalenyl)-[(4-methoxyphenyl)-oxomethyl]amino]butanoic acid IUPAC Name: 4-[(4-chloronaphthalen-1-yl)-(4-methoxybenzoyl)amino]butanoic acid Traditional Name: 4-[(4-chloro-1-naphthyl)-p-anisoyl-amino]butyric acid Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCC(=O)O)C2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCC(=O)O)C2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C22H20ClNO4/c1-28-16-10-8-15(9-11-16)22(27)24(14-4-7-21(25)26)20-13-12-19(23)17-5-2-3-6-18(17)20/h2-3,5-6,8-13H,4,7,14H2,1H3,(H,25,26)