N-cyclopropyl-2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(4-methoxyphenoxy)-N-p-anisyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO4/c1-23-17-7-3-15(4-8-17)13-21(16-5-6-16)20(22)14-25-19-11-9-18(24-2)10-12-19/h3-4,7-12,16H,5-6,13-14H2,1-2H3