3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-keto-2-(p-anisidino)ethyl]amino]-N,N-dimethyl-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-21(2)18(23)13-5-4-6-15(11-13)19-12-17(22)20-14-7-9-16(24-3)10-8-14/h4-11,19H,12H2,1-3H3,(H,20,22)