2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(m-tolylmethyl)oxazole-4-carboxamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-methylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(3-methylbenzyl)oxazole-4-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C)C=C3

InChI

InChI=1S/C30H29N3O4/c1-20-7-6-8-22(15-20)17-31-30(35)27-18-37-28(32-27)19-36-25-12-11-23-13-14-33(21(2)34)29(26(23)16-25)24-9-4-3-5-10-24/h3-12,15-16,18,29H,13-14,17,19H2,1-2H3,(H,31,35)