N-methyl-3-[[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]benzamide Openeye Name: 3-[[2-(benzylamino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]amino]benzamide IUPAC Name: 3-[[1-(benzylamino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(benzylamino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H21N3O2/c1-13(17(22)20-12-14-7-4-3-5-8-14)21-16-10-6-9-15(11-16)18(23)19-2/h3-11,13,21H,12H2,1-2H3,(H,19,23)(H,20,22)