N-[3-[[2-(dimethylaminomethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-(dimethylaminomethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(dimethylaminomethyl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-(dimethylaminomethyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(dimethylaminomethyl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[2-(dimethylaminomethyl)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15-8-4-6-10-17(15)20(25)21-13-12-19(24)22-18-11-7-5-9-16(18)14-23(2)3/h4-11H,12-14H2,1-3H3,(H,21,25)(H,22,24)