2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H25N3O2/c1-18-7-6-10-21(15-18)26-25(30)22-11-4-5-12-23(22)27-24(29)17-28-14-13-19-8-2-3-9-20(19)16-28/h2-12,15H,13-14,16-17H2,1H3,(H,26,30)(H,27,29)