4-azanyl-N-[2-(4-phenylphenoxy)ethanoyl]butanamide hydrochloride

Systemtic Name: 4-azanyl-N-[2-(4-phenylphenoxy)ethanoyl]butanamide hydrochloride Openeye Name: 4-amino-N-[2-(4-phenylphenoxy)acetyl]butanamide hydrochloride CAS Name: 4-amino-N-[1-oxo-2-(4-phenylphenoxy)ethyl]butanamide hydrochloride IUPAC Name: 4-amino-N-[2-(4-phenylphenoxy)acetyl]butanamide hydrochloride Traditional Name: 4-amino-N-[2-(4-phenylphenoxy)acetyl]butyramide hydrochloride Formula: C18H21ClN2O3 MolecularWeight: 348.82394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(=O)CCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(=O)CCCN.Cl

InChI

InChI=1S/C18H20N2O3.ClH/c19-12-4-7-17(21)20-18(22)13-23-16-10-8-15(9-11-16)14-5-2-1-3-6-14;/h1-3,5-6,8-11H,4,7,12-13,19H2,(H,20,21,22);1H