3,4-diethoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-5-12-28-18-10-8-16(13-20(18)25-4)15-23-22(24)17-9-11-19(26-6-2)21(14-17)27-7-3/h8-11,13-14H,5-7,12,15H2,1-4H3,(H,23,24)