(2R)-2-(4-chloranylphenoxy)-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[(1R)-1-phenylethyl]butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[(1R)-1-phenylethyl]butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[(1R)-1-phenylethyl]butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)N[C@H](C)C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-3-17(22-16-11-9-15(19)10-12-16)18(21)20-13(2)14-7-5-4-6-8-14/h4-13,17H,3H2,1-2H3,(H,20,21)/t13-,17-/m1/s1