3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-veratryl-benzamide Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C21H26ClNO5/c1-5-9-28-20-16(22)11-15(12-19(20)27-6-2)21(24)23-13-14-7-8-17(25-3)18(10-14)26-4/h7-8,10-12H,5-6,9,13H2,1-4H3,(H,23,24)