benzamide; 2-oxidanylidene-2-[3-[(phenylmethyl)amino]propoxy]ethanoic acid

Systemtic Name: benzamide; 2-oxidanylidene-2-[3-[(phenylmethyl)amino]propoxy]ethanoic acid Openeye Name: benzamide; 2-[3-(benzylamino)propoxy]-2-oxo-acetic acid CAS Name: benzamide; 2-oxo-2-[3-[(phenylmethyl)amino]propoxy]acetic acid IUPAC Name: benzamide; 2-[3-(benzylamino)propoxy]-2-oxoacetic acid Traditional Name: benzamide; 2-[3-(benzylamino)propoxy]-2-keto-acetic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCOC(=O)C(=O)O.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCCCOC(=O)C(=O)O.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C12H15NO4.C7H7NO/c14-11(15)12(16)17-8-4-7-13-9-10-5-2-1-3-6-10;8-7(9)6-4-2-1-3-5-6/h1-3,5-6,13H,4,7-9H2,(H,14,15);1-5H,(H2,8,9)