N-cyclopropyl-2-(4-methanoyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-methanoyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(4-formyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(4-formyl-2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-formyl-2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(4-formyl-2-methoxy-phenoxy)-N-p-anisyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-25-18-8-3-15(4-9-18)12-22(17-6-7-17)21(24)14-27-19-10-5-16(13-23)11-20(19)26-2/h3-5,8-11,13,17H,6-7,12,14H2,1-2H3