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

Systemtic Name: N-cyclopropyl-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2-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=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3OC

InChI

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