4-ethoxy-3-(2-methylpropanoyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 4-ethoxy-3-(2-methylpropanoyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 4-ethoxy-3-(2-methylpropanoyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 4-ethoxy-3-(2-methyl-1-oxopropyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 4-ethoxy-3-(2-methylpropanoyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 4-ethoxy-3-isobutyryl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)C(=O)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)C(=O)C(C)C

InChI

InChI=1S/C25H32N2O3/c1-7-30-22-11-8-17(13-20(22)23(28)16(2)3)24(29)26-19-9-10-21-18(12-19)14-27(6)15-25(21,4)5/h8-13,16H,7,14-15H2,1-6H3,(H,26,29)