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

Systemtic Name: [2-[[3-methyl-4-(2-phenylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methyl-4-[(2-phenylacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methyl-4-[(1-oxo-2-phenylethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methyl-4-[(2-phenylacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methyl-4-[(2-phenylacetyl)amino]anilino]ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-12-9-14(19-17(22)11-18)7-8-15(12)20-16(21)10-13-5-3-2-4-6-13/h2-9H,10-11,18H2,1H3,(H,19,22)(H,20,21)/p+1