N-[3-[tert-butyl-(phenylmethyl)amino]-2-oxidanyl-propyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[3-[tert-butyl-(phenylmethyl)amino]-2-oxidanyl-propyl]-2,6-dimethyl-benzamide Openeye Name: N-[3-[benzyl(tert-butyl)amino]-2-hydroxy-propyl]-2,6-dimethyl-benzamide CAS Name: N-[3-[tert-butyl-(phenylmethyl)amino]-2-hydroxypropyl]-2,6-dimethylbenzamide IUPAC Name: N-[3-[benzyl(tert-butyl)amino]-2-hydroxypropyl]-2,6-dimethylbenzamide Traditional Name: N-[3-[benzyl(tert-butyl)amino]-2-hydroxy-propyl]-2,6-dimethyl-benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NCC(CN(CC2=CC=CC=C2)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NCC(CN(CC2=CC=CC=C2)C(C)(C)C)O

InChI

InChI=1S/C23H32N2O2/c1-17-10-9-11-18(2)21(17)22(27)24-14-20(26)16-25(23(3,4)5)15-19-12-7-6-8-13-19/h6-13,20,26H,14-16H2,1-5H3,(H,24,27)