(2R)-N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)19(23-18(24)11-14-7-5-4-6-8-14)20(25)22-15-9-10-17(26-3)16(21)12-15/h4-10,12-13,19H,11H2,1-3H3,(H,22,25)(H,23,24)/t19-/m1/s1