N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-4-(4-methoxyphenoxy)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H22N2O4/c1-24-15-9-11-16(12-10-15)25-13-5-8-17(22)21-18(19(20)23)14-6-3-2-4-7-14/h2-4,6-7,9-12,18H,5,8,13H2,1H3,(H2,20,23)(H,21,22)