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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OC)OC

InChI

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