N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-phenethyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-phenethyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-N-phenethyl-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-N-phenethylbenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-N-phenethylbenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-N-phenethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(CCC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)N(CCC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(17(19)21)20(13-12-15-8-4-2-5-9-15)18(22)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H2,19,21)