3-[[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[1-(4-ethylanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(4-ethylanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-ethylanilino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)NC

InChI

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