N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]but-3-enamide

Systemtic Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]but-3-enamide Openeye Name: N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]but-3-enamide CAS Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-3-butenamide IUPAC Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]but-3-enamide Traditional Name: N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]but-3-enamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2CCNC(=O)CC=C)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2CCNC(=O)CC=C)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C23H27NO2/c1-3-7-23(25)24-13-12-19-15-20(17-8-5-4-6-9-17)14-18-10-11-21(26-2)16-22(18)19/h3-6,8-11,16,19-20H,1,7,12-15H2,2H3,(H,24,25)