N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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