N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-veratryl-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OCC(C)C

InChI

InChI=1S/C22H29NO5/c1-6-27-21-12-17(8-10-19(21)28-14-15(2)3)22(24)23-13-16-7-9-18(25-4)20(11-16)26-5/h7-12,15H,6,13-14H2,1-5H3,(H,23,24)