4-[2-[(2,5-dimethylphenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(2,5-dimethylphenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2,5-dimethylanilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2,5-dimethylanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2,5-dimethylanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2,5-dimethylanilino)acetyl]amino]-N-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H21N3O2/c1-12-4-5-13(2)16(10-12)20-11-17(22)21-15-8-6-14(7-9-15)18(23)19-3/h4-10,20H,11H2,1-3H3,(H,19,23)(H,21,22)