N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-methylphenoxy)butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H27NO3/c1-15-7-10-18(11-8-15)25-13-5-6-21(23)22-17(3)19-14-16(2)9-12-20(19)24-4/h7-12,14,17H,5-6,13H2,1-4H3,(H,22,23)/t17-/m1/s1