4-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26N4O2/c1-21-20(26)16-7-9-17(10-8-16)22-19(25)14-24(4)13-15-5-11-18(12-6-15)23(2)3/h5-12H,13-14H2,1-4H3,(H,21,26)(H,22,25)