2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-phenylmethoxyethanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-phenylmethoxyethanoylamino)-N-propan-2-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-phenylmethoxyacetyl)amino]-N-propan-2-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H31N3O3/c1-20(2)29-28(33)25-16-24(30-27(32)19-34-18-21-8-4-3-5-9-21)12-13-26(25)31-15-14-22-10-6-7-11-23(22)17-31/h3-13,16,20H,14-15,17-19H2,1-2H3,(H,29,33)(H,30,32)