(2S)-2-azanyl-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[4-(4-chlorobenzyl)oxyphenyl]-4-methyl-valeramide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C19H23ClN2O2/c1-13(2)11-18(21)19(23)22-16-7-9-17(10-8-16)24-12-14-3-5-15(20)6-4-14/h3-10,13,18H,11-12,21H2,1-2H3,(H,22,23)/t18-/m0/s1