4-(dimethylamino)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(dimethylamino)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-(dimethylamino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(dimethylamino)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)N(C)C

InChI

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