N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO4/c1-15-7-12-20(25-4)19(14-15)16(2)22-21(23)6-5-13-26-18-10-8-17(24-3)9-11-18/h7-12,14,16H,5-6,13H2,1-4H3,(H,22,23)/t16-/m0/s1