N-(3-chlorophenyl)-2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-chlorophenyl)butanamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-chlorophenyl)butanamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-chlorophenyl)butanamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-chlorophenyl)butyramide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C)C=C2

InChI

InChI=1S/C27H27ClN2O3/c1-3-25(27(32)29-22-11-7-10-21(28)16-22)33-23-13-12-19-14-15-30(18(2)31)26(24(19)17-23)20-8-5-4-6-9-20/h4-13,16-17,25-26H,3,14-15H2,1-2H3,(H,29,32)