N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-2-phenoxy-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=C3)OC

Isomeric SMILES

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

InChI

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