3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-4-isobutoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-methyl-N-o-veratryl-benzamide Formula: C22H28ClNO5 MolecularWeight: 421.91442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C22H28ClNO5/c1-14(2)13-29-21-17(23)10-16(11-19(21)27-5)22(25)24(3)12-15-8-7-9-18(26-4)20(15)28-6/h7-11,14H,12-13H2,1-6H3