N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-15-7-6-8-20(16(15)2)23-21(25)14-24(9-10-27-3)22(26)17-11-18(28-4)13-19(12-17)29-5/h6-8,11-13H,9-10,14H2,1-5H3,(H,23,25)