N-[1-(3-methoxyphenyl)ethyl]-2-methyl-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-methyl-2-(4-phenylphenoxy)propanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-methyl-2-(4-phenylphenoxy)propanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-methyl-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-methyl-2-(4-phenylphenoxy)propanamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-methyl-2-(4-phenylphenoxy)propionamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C(C)(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)C(C)(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-18(21-11-8-12-23(17-21)28-4)26-24(27)25(2,3)29-22-15-13-20(14-16-22)19-9-6-5-7-10-19/h5-18H,1-4H3,(H,26,27)