4-(dimethylamino)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(dimethylamino)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(dimethylamino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(dimethylamino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(dimethylamino)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-21(2)16-10-8-14(9-11-16)19(24)22(3)13-18(23)20-15-6-5-7-17(12-15)25-4/h5-12H,13H2,1-4H3,(H,20,23)