N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methoxymethyl)-N-methyl-benzamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methoxymethyl)-N-methyl-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-3-(methoxymethyl)-N-methyl-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(methoxymethyl)-N-methylbenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(methoxymethyl)-N-methylbenzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-3-(methoxymethyl)-N-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C20H24N2O3/c1-14-8-9-15(2)18(10-14)21-19(23)12-22(3)20(24)17-7-5-6-16(11-17)13-25-4/h5-11H,12-13H2,1-4H3,(H,21,23)