N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC(C2=CC=CC=C2)C(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13-12-15(9-10-16(13)20)25-11-5-8-17(23)22-18(19(21)24)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,18H,5,8,11H2,1H3,(H2,21,24)(H,22,23)/t18-/m1/s1