2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-(2-phenoxyethanoylamino)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-(2-phenoxyethanoylamino)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(1-oxo-2-phenoxyethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-[(2-phenoxyacetyl)amino]benzamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c36-31(23-38-28-13-5-2-6-14-28)34-27-15-16-30(35-20-18-25-11-7-8-12-26(25)22-35)29(21-27)32(37)33-19-17-24-9-3-1-4-10-24/h1-16,21H,17-20,22-23H2,(H,33,37)(H,34,36)