N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H26N2O4/c1-15-6-5-7-19(16(15)2)22-20(24)14-23(12-13-26-3)21(25)17-8-10-18(27-4)11-9-17/h5-11H,12-14H2,1-4H3,(H,22,24)