N-[2-[[2-(dimethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[[2-(dimethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-keto-ethyl]-2-methyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C19H23N3O2/c1-14-8-4-6-10-16(14)19(24)20-12-18(23)21-17-11-7-5-9-15(17)13-22(2)3/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)