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

Systemtic Name: N-(2-methylpropyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Openeye Name: N-isobutyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide CAS Name: N-(2-methylpropyl)-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-(2-methylpropyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Traditional Name: N-isobutyl-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butyramide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CC)C=C1

Isomeric SMILES

CCC(C(=O)NCC(C)C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CC)C=C1

InChI

InChI=1S/C26H34N2O3/c1-5-23(26(30)27-17-18(3)4)31-21-13-12-19-14-15-28(24(29)6-2)25(22(19)16-21)20-10-8-7-9-11-20/h7-13,16,18,23,25H,5-6,14-15,17H2,1-4H3,(H,27,30)