N-[1-(4-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propionamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-19(21-11-15-24(30-5)16-12-21)28-26(29)20(2)31-25-17-13-23(14-18-25)27(3,4)22-9-7-6-8-10-22/h6-20H,1-5H3,(H,28,29)