[2-[[3-methoxy-4-(2-phenylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-methoxy-4-(2-phenylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-4-[(2-phenylacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-4-[(1-oxo-2-phenylethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-4-[(2-phenylacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methoxy-4-[(2-phenylacetyl)amino]anilino]ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-23-15-10-13(19-17(22)11-18)7-8-14(15)20-16(21)9-12-5-3-2-4-6-12/h2-8,10H,9,11,18H2,1H3,(H,19,22)(H,20,21)/p+1