benzamide; 4-[2-(2-dimethylaminoethylcarbamoyl)-4-ethanoyl-phenoxy]butanoic acid

Systemtic Name: benzamide; 4-[2-(2-dimethylaminoethylcarbamoyl)-4-ethanoyl-phenoxy]butanoic acid Openeye Name: 4-[4-acetyl-2-(2-dimethylaminoethylcarbamoyl)phenoxy]butanoic acid; benzamide CAS Name: 4-[4-acetyl-2-[(2-dimethylaminoethylamino)-oxomethyl]phenoxy]butanoic acid; benzamide IUPAC Name: 4-[4-acetyl-2-(2-dimethylaminoethylcarbamoyl)phenoxy]butanoic acid; benzamide Traditional Name: 4-[4-acetyl-2-(2-dimethylaminoethylcarbamoyl)phenoxy]butyric acid; benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)O)C(=O)NCCN(C)C.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)O)C(=O)NCCN(C)C.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C17H24N2O5.C7H7NO/c1-12(20)13-6-7-15(24-10-4-5-16(21)22)14(11-13)17(23)18-8-9-19(2)3;8-7(9)6-4-2-1-3-5-6/h6-7,11H,4-5,8-10H2,1-3H3,(H,18,23)(H,21,22);1-5H,(H2,8,9)