N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C22H27NO3/c1-15-11-16(2)22(17(3)12-15)26-14-21(24)23(19-7-8-19)13-18-5-9-20(25-4)10-6-18/h5-6,9-12,19H,7-8,13-14H2,1-4H3