N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[(4-methoxyphenyl)-p-phenetyl-methyl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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