N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2,5-dimethylphenoxy)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-13-7-8-14(2)18(11-13)23-10-9-19(22)21-15(3)16-5-4-6-17(20)12-16/h4-8,11-12,15H,9-10H2,1-3H3,(H,21,22)/t15-/m1/s1