3-chloranyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[3-(dimethylcarbamoyl)benzyl]-4-isobutoxy-5-methoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C22H27ClN2O4/c1-14(2)13-29-20-18(23)10-17(11-19(20)28-5)21(26)24-12-15-7-6-8-16(9-15)22(27)25(3)4/h6-11,14H,12-13H2,1-5H3,(H,24,26)