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

Systemtic Name: 4-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]benzamide Openeye Name: 4-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]benzamide CAS Name: 4-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]benzamide IUPAC Name: 4-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]benzamide Traditional Name: 4-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC=C(C=C1)NC(=O)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(CNC(=O)C1=CC=C(C=C1)NC(=O)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H29N3O2/c1-16(2)22(26-13-12-18-6-4-5-7-20(18)15-26)14-24-23(28)19-8-10-21(11-9-19)25-17(3)27/h4-11,16,22H,12-15H2,1-3H3,(H,24,28)(H,25,27)