2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C21H26N4O3/c1-15-8-7-9-16(12-15)22-21(28)17-10-5-6-11-18(17)23-19(26)13-25(4)14-20(27)24(2)3/h5-12H,13-14H2,1-4H3,(H,22,28)(H,23,26)