4-[2-(dimethylamino)ethanoylamino]-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 4-[2-(dimethylamino)ethanoylamino]-N-(2,6-dimethylphenyl)benzamide Openeye Name: 4-[[2-(dimethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)benzamide CAS Name: 4-[[2-(dimethylamino)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 4-[[2-(dimethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 4-[[2-(dimethylamino)acetyl]amino]-N-(2,6-dimethylphenyl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13-6-5-7-14(2)18(13)21-19(24)15-8-10-16(11-9-15)20-17(23)12-22(3)4/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)