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

Systemtic Name: 2-(2-acetamidophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H24N2O4/c1-15(24)22-19-5-3-4-6-20(19)27-14-21(25)23(17-9-10-17)13-16-7-11-18(26-2)12-8-16/h3-8,11-12,17H,9-10,13-14H2,1-2H3,(H,22,24)