N-cyclopropyl-2-(5-ethanoyl-2-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(5-ethanoyl-2-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H25NO4/c1-15(24)17-6-11-21(27-3)18(12-17)13-22(25)23(19-7-8-19)14-16-4-9-20(26-2)10-5-16/h4-6,9-12,19H,7-8,13-14H2,1-3H3