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

Systemtic Name: 3-[[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[1-(4-ethylanilino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[1-(4-ethylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[2-(4-ethylanilino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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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)N

Isomeric SMILES

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

InChI

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