N-[(2-chlorophenyl)methyl]-4-oxidanyl-2-(phenethylamino)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-oxidanyl-2-(phenethylamino)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-hydroxy-2-(phenethylamino)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-hydroxy-2-(phenethylamino)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-hydroxy-2-(phenethylamino)butanamide Traditional Name: N-(2-chlorobenzyl)-4-hydroxy-2-(phenethylamino)butyramide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(CCO)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(CCO)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O2/c20-17-9-5-4-8-16(17)14-22-19(24)18(11-13-23)21-12-10-15-6-2-1-3-7-15/h1-9,18,21,23H,10-14H2,(H,22,24)