4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H27N3O3/c1-2-32-24-13-11-23(12-14-24)28-26(31)20-7-9-22(10-8-20)27-25(30)18-29-16-15-19-5-3-4-6-21(19)17-29/h3-14H,2,15-18H2,1H3,(H,27,30)(H,28,31)