N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)carbonyl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)carbonyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(3,4-dimethylbenzoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[(3,4-dimethylphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(3,4-dimethylbenzoyl)benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-(3,4-dimethylbenzoyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)N(C)C)C

InChI

InChI=1S/C20H22N2O3/c1-13-9-10-15(11-14(13)2)19(24)16-7-5-6-8-17(16)20(25)21-12-18(23)22(3)4/h5-11H,12H2,1-4H3,(H,21,25)