(3R)-3-(4-chloranyl-2-methyl-phenoxy)-N-[(2R)-1-phenylmethoxybutan-2-yl]butanamide

Systemtic Name: (3R)-3-(4-chloranyl-2-methyl-phenoxy)-N-[(2R)-1-phenylmethoxybutan-2-yl]butanamide Openeye Name: (3R)-N-[(1R)-1-(benzyloxymethyl)propyl]-3-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: (3R)-3-(4-chloro-2-methylphenoxy)-N-[(2R)-1-phenylmethoxybutan-2-yl]butanamide IUPAC Name: (3R)-3-(4-chloro-2-methylphenoxy)-N-[(2R)-1-phenylmethoxybutan-2-yl]butanamide Traditional Name: (3R)-N-[(1R)-1-(benzoxymethyl)propyl]-3-(4-chloro-2-methyl-phenoxy)butyramide Formula: C22H28ClNO3 MolecularWeight: 389.91562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NC(=O)CC(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC[C@H](COCC1=CC=CC=C1)NC(=O)C[C@@H](C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C22H28ClNO3/c1-4-20(15-26-14-18-8-6-5-7-9-18)24-22(25)13-17(3)27-21-11-10-19(23)12-16(21)2/h5-12,17,20H,4,13-15H2,1-3H3,(H,24,25)/t17-,20-/m1/s1