3,3-dimethyl-N-[3-oxidanyl-1-phenyl-4-[(phenylmethyl)amino]butan-2-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[3-oxidanyl-1-phenyl-4-[(phenylmethyl)amino]butan-2-yl]butanamide Openeye Name: N-[1-benzyl-3-(benzylamino)-2-hydroxy-propyl]-3,3-dimethyl-butanamide CAS Name: N-[3-hydroxy-1-phenyl-4-[(phenylmethyl)amino]butan-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(benzylamino)-3-hydroxy-1-phenylbutan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-benzyl-3-(benzylamino)-2-hydroxy-propyl]-3,3-dimethyl-butyramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC=CC=C2)O

InChI

InChI=1S/C23H32N2O2/c1-23(2,3)15-22(27)25-20(14-18-10-6-4-7-11-18)21(26)17-24-16-19-12-8-5-9-13-19/h4-13,20-21,24,26H,14-17H2,1-3H3,(H,25,27)