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

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)carbonyl-N-methyl-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-2-(3,4-dimethylbenzoyl)-N-methyl-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-2-[(3,4-dimethylphenyl)-oxomethyl]-N-methylbenzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-2-(3,4-dimethylbenzoyl)-N-methylbenzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-2-(3,4-dimethylbenzoyl)-N-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H28N2O3/c1-6-25(7-2)21(26)15-24(5)23(28)20-11-9-8-10-19(20)22(27)18-13-12-16(3)17(4)14-18/h8-14H,6-7,15H2,1-5H3