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

Systemtic Name: 3-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 3-methoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 3-methoxy-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-4-10-24-17-9-8-14(11-18(17)23-3)13-20-19(21)15-6-5-7-16(12-15)22-2/h5-9,11-12H,4,10,13H2,1-3H3,(H,20,21)