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

Systemtic Name: 3-[[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-keto-1-methyl-2-(o-anisidino)ethyl]amino]-N-methyl-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H21N3O3/c1-12(17(22)21-15-9-4-5-10-16(15)24-3)20-14-8-6-7-13(11-14)18(23)19-2/h4-12,20H,1-3H3,(H,19,23)(H,21,22)