3-(3-methyl-3-oxidanyl-but-1-ynyl)-N-pentan-3-yl-N-propyl-benzamide

Systemtic Name: 3-(3-methyl-3-oxidanyl-but-1-ynyl)-N-pentan-3-yl-N-propyl-benzamide Openeye Name: N-(1-ethylpropyl)-3-(3-hydroxy-3-methyl-but-1-ynyl)-N-propyl-benzamide CAS Name: 3-(3-hydroxy-3-methylbut-1-ynyl)-N-pentan-3-yl-N-propylbenzamide IUPAC Name: 3-(3-hydroxy-3-methylbut-1-ynyl)-N-pentan-3-yl-N-propylbenzamide Traditional Name: N-(1-ethylpropyl)-3-(3-hydroxy-3-methyl-but-1-ynyl)-N-propyl-benzamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)CC)C(=O)C1=CC=CC(=C1)C#CC(C)(C)O

Isomeric SMILES

CCCN(C(CC)CC)C(=O)C1=CC=CC(=C1)C#CC(C)(C)O

InChI

InChI=1S/C20H29NO2/c1-6-14-21(18(7-2)8-3)19(22)17-11-9-10-16(15-17)12-13-20(4,5)23/h9-11,15,18,23H,6-8,14H2,1-5H3