4-acetamido-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]benzamide Openeye Name: 4-acetamido-N-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]benzamide CAS Name: 4-acetamido-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]benzamide IUPAC Name: 4-acetamido-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]benzamide Traditional Name: 4-acetamido-N-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CN2CCC3=CC=CC=C3C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CN2CCC3=CC=CC=C3C2)C(C)(C)C

InChI

InChI=1S/C24H31N3O2/c1-17(28)25-21-11-9-19(10-12-21)23(29)26-22(24(2,3)4)16-27-14-13-18-7-5-6-8-20(18)15-27/h5-12,22H,13-16H2,1-4H3,(H,25,28)(H,26,29)