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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methoxyethanoylamino)-N-propan-2-yl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[(2-methoxyacetyl)amino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxy-1-oxoethyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyacetyl)amino]-N-propan-2-ylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[(2-methoxyacetyl)amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)23-22(27)19-12-18(24-21(26)14-28-3)8-9-20(19)25-11-10-16-6-4-5-7-17(16)13-25/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,23,27)(H,24,26)