N-[4-[[2-(dimethylamino)-1-phenyl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[2-(dimethylamino)-1-phenyl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[2-(dimethylamino)-1-phenyl-ethyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(dimethylamino)-1-phenylethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[2-(dimethylamino)-1-phenylethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[2-(dimethylamino)-1-phenyl-ethyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CN(C)C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC(CN(C)C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-16(22-21(26)18-12-8-5-9-13-18)14-20(25)23-19(15-24(2)3)17-10-6-4-7-11-17/h4-13,16,19H,14-15H2,1-3H3,(H,22,26)(H,23,25)