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

Systemtic Name: 3-ethoxy-4-propoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-ethoxy-4-propoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-ethoxy-4-propoxy-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C22H29NO6 MolecularWeight: 403.46876

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO6/c1-6-10-29-17-9-8-16(13-18(17)28-7-2)22(24)23-14-15-11-19(25-3)21(27-5)20(12-15)26-4/h8-9,11-13H,6-7,10,14H2,1-5H3,(H,23,24)