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

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)propionamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-17(21-10-7-11-23(16-21)27-3)25-24(26)18(2)28-22-14-12-20(13-15-22)19-8-5-4-6-9-19/h4-18H,1-3H3,(H,25,26)