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

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-[(3-methylphenyl)methyl]butanamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(m-tolylmethyl)butanamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-[(3-methylphenyl)methyl]butanamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-methylbenzyl)butyramide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC(=C1)C)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C)C=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC(=C1)C)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C)C=C2

InChI

InChI=1S/C29H32N2O3/c1-4-27(29(33)30-19-22-10-8-9-20(2)17-22)34-25-14-13-23-15-16-31(21(3)32)28(26(23)18-25)24-11-6-5-7-12-24/h5-14,17-18,27-28H,4,15-16,19H2,1-3H3,(H,30,33)