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

Systemtic Name: N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: N-[6-methoxy-1-[oxo-(prop-2-enylamino)methyl]-3,4-dihydro-2H-naphthalen-1-yl]-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-(1-phenylethyl)nicotinamide Formula: C29H31N3O3 MolecularWeight: 469.57474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C2=CN=CC=C2)C3(CCCC4=C3C=CC(=C4)OC)C(=O)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)C2=CN=CC=C2)C3(CCCC4=C3C=CC(=C4)OC)C(=O)NCC=C

InChI

InChI=1S/C29H31N3O3/c1-4-17-31-28(34)29(16-8-12-23-19-25(35-3)14-15-26(23)29)32(21(2)22-10-6-5-7-11-22)27(33)24-13-9-18-30-20-24/h4-7,9-11,13-15,18-21H,1,8,12,16-17H2,2-3H3,(H,31,34)