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

Systemtic Name: 3-chloranyl-5-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[(4-methoxyphenyl)methyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-p-anisyl-benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4/c1-13(2)12-26-19-17(21)9-15(10-18(19)25-4)20(23)22-11-14-5-7-16(24-3)8-6-14/h5-10,13H,11-12H2,1-4H3,(H,22,23)