N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[[2-(dimethylaminomethyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[[2-(dimethylaminomethyl)benzyl]amino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C21H27N3O2/c1-15-8-7-11-17(12-15)21(26)23-16(2)20(25)22-13-18-9-5-6-10-19(18)14-24(3)4/h5-12,16H,13-14H2,1-4H3,(H,22,25)(H,23,26)/t16-/m0/s1