3-[(4-chlorophenyl)-(4-phenylbutyl)amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(4-chlorophenyl)-(4-phenylbutyl)amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-chloro-N-(4-phenylbutyl)anilino]-3-oxo-propanoic acid CAS Name: 3-[4-chloro-N-(4-phenylbutyl)anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-chloro-N-(4-phenylbutyl)anilino]-3-oxopropanoic acid Traditional Name: 3-[4-chloro-N-(4-phenylbutyl)anilino]-3-keto-propionic acid Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN(C2=CC=C(C=C2)Cl)C(=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCN(C2=CC=C(C=C2)Cl)C(=O)CC(=O)O

InChI

InChI=1S/C19H20ClNO3/c20-16-9-11-17(12-10-16)21(18(22)14-19(23)24)13-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13-14H2,(H,23,24)