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

Systemtic Name: N-cyclopropyl-2-(2-methanoyl-4-methoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(2-formyl-4-methoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(2-formyl-4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(2-formyl-4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2-formyl-4-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)OC)C=O

Isomeric SMILES

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

InChI

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