N,N-dimethyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-15-5-7-16(8-6-15)13-23(4)14-19(24)21-18-11-9-17(10-12-18)20(25)22(2)3/h5-12H,13-14H2,1-4H3,(H,21,24)