(2R)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-(5-chloro-2-methoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O3/c1-12(2)17(23-19(25)21-14-7-5-4-6-8-14)18(24)22-15-11-13(20)9-10-16(15)26-3/h4-12,17H,1-3H3,(H,22,24)(H2,21,23,25)/t17-/m1/s1