N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-methylphenoxy)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-13-6-8-17(9-7-13)22-11-10-18(21)20-14(2)15-4-3-5-16(19)12-15/h3-9,12,14H,10-11H2,1-2H3,(H,20,21)/t14-/m1/s1