N-(2,2-dimethylpropyl)-N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]pyridine-3-carboxamide

Systemtic Name: N-(2,2-dimethylpropyl)-N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide CAS Name: N-(2,2-dimethylpropyl)-N-[6-methoxy-1-[oxo-(prop-2-enylamino)methyl]-3,4-dihydro-2H-naphthalen-1-yl]-3-pyridinecarboxamide IUPAC Name: N-(2,2-dimethylpropyl)-N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-neopentyl-nicotinamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(C(=O)C1=CN=CC=C1)C2(CCCC3=C2C=CC(=C3)OC)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)CN(C(=O)C1=CN=CC=C1)C2(CCCC3=C2C=CC(=C3)OC)C(=O)NCC=C

InChI

InChI=1S/C26H33N3O3/c1-6-14-28-24(31)26(13-7-9-19-16-21(32-5)11-12-22(19)26)29(18-25(2,3)4)23(30)20-10-8-15-27-17-20/h6,8,10-12,15-17H,1,7,9,13-14,18H2,2-5H3,(H,28,31)