N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-14(15-5-7-16(20)8-6-15)21-19(22)4-3-13-24-18-11-9-17(23-2)10-12-18/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)/t14-/m1/s1