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

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-veratryl-benzamide Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO5/c1-13(2)12-28-20-16(22)9-15(10-19(20)27-5)21(24)23-11-14-6-7-17(25-3)18(8-14)26-4/h6-10,13H,11-12H2,1-5H3,(H,23,24)