N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3,5-dimethoxy-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3,5-dimethoxy-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3,5-dimethoxy-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3,5-dimethoxy-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-15-8-7-9-19(16(15)2)24-22(26)14-25(10-11-28-4)23(27)18-12-20(29-5)17(3)21(13-18)30-6/h7-9,12-13H,10-11,14H2,1-6H3,(H,24,26)