N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-3,4-dimethyl-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC)C

InChI

InChI=1S/C14H20N2O3/c1-10-4-5-12(8-11(10)2)14(18)16-9-13(17)15-6-7-19-3/h4-5,8H,6-7,9H2,1-3H3,(H,15,17)(H,16,18)