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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(4-methylphenoxy)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-14-5-11-18(12-6-14)23-13-3-4-19(22)21-15(2)16-7-9-17(20)10-8-16/h5-12,15H,3-4,13H2,1-2H3,(H,21,22)/t15-/m1/s1