N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-17-13-14-22(27-3)21(15-17)18(2)25-24(26)16-28-23-12-8-7-11-20(23)19-9-5-4-6-10-19/h4-15,18H,16H2,1-3H3,(H,25,26)/t18-/m0/s1