3,4-diethoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-m-anisyl-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C19H23NO4/c1-4-23-17-10-9-15(12-18(17)24-5-2)19(21)20-13-14-7-6-8-16(11-14)22-3/h6-12H,4-5,13H2,1-3H3,(H,20,21)