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

Systemtic Name: 3-ethoxy-N-[1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-ethoxy-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-ethoxy-N-[1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-ethoxy-N-[1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-ethoxy-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-22-17-7-5-6-15(12-17)18(20)19-13(2)14-8-10-16(21-3)11-9-14/h5-13H,4H2,1-3H3,(H,19,20)