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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: 3-ethoxy-4-propoxy-N-veratryl-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C21H27NO5/c1-5-11-27-18-10-8-16(13-20(18)26-6-2)21(23)22-14-15-7-9-17(24-3)19(12-15)25-4/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,22,23)