N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-2-ethoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H28N2O3/c1-4-28-20-12-8-7-11-19(20)22(26)24-21(16(2)3)23(27)25-14-13-17-9-5-6-10-18(17)15-25/h5-12,16,21H,4,13-15H2,1-3H3,(H,24,26)