2-(methylamino)-N-(4-methyl-1-oxidanyl-pentan-2-yl)-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(methylamino)-N-(4-methyl-1-oxidanyl-pentan-2-yl)-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[1-(hydroxymethyl)-3-methyl-butyl]-2-(methylamino)propanamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-(methylamino)-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-(methylamino)-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-2-(methylamino)-N-(3-methyl-1-methylol-butyl)propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC

Isomeric SMILES

CC(C)CC(CO)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC

InChI

InChI=1S/C23H32N2O3/c1-17(2)13-20(15-26)25-23(27)22(24-3)14-18-9-11-21(12-10-18)28-16-19-7-5-4-6-8-19/h4-12,17,20,22,24,26H,13-16H2,1-3H3,(H,25,27)