(2S,3S)-2-azanyl-N-[4-[(4-chlorophenyl)methoxy]phenyl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-[4-[(4-chlorophenyl)methoxy]phenyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[4-(4-chlorobenzyl)oxyphenyl]-3-methyl-valeramide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-3-13(2)18(21)19(23)22-16-8-10-17(11-9-16)24-12-14-4-6-15(20)7-5-14/h4-11,13,18H,3,12,21H2,1-2H3,(H,22,23)/t13-,18-/m0/s1