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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

InChI

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