N-[(4-chlorophenyl)methyl]-2-(2-ethylbutanoylamino)-4,5-dimethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-ethylbutanoylamino)-4,5-dimethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-ethylbutanoylamino)-4,5-dimethoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-ethyl-1-oxobutyl)amino]-4,5-dimethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-ethylbutanoylamino)-4,5-dimethoxybenzamide Traditional Name: N-(4-chlorobenzyl)-2-(2-ethylbutanoylamino)-4,5-dimethoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=C(C=C1C(=O)NCC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=C(C=C1C(=O)NCC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C22H27ClN2O4/c1-5-15(6-2)21(26)25-18-12-20(29-4)19(28-3)11-17(18)22(27)24-13-14-7-9-16(23)10-8-14/h7-12,15H,5-6,13H2,1-4H3,(H,24,27)(H,25,26)