2-(4-methoxyphenyl)-N-[3-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(2-methylpropoxy)phenyl]ethanamide Openeye Name: N-(3-isobutoxyphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-(3-isobutoxyphenyl)-2-(4-methoxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-14(2)13-23-18-6-4-5-16(12-18)20-19(21)11-15-7-9-17(22-3)10-8-15/h4-10,12,14H,11,13H2,1-3H3,(H,20,21)