N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]but-3-enamide

Systemtic Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]but-3-enamide Openeye Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]but-3-enamide CAS Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]-3-butenamide IUPAC Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]but-3-enamide Traditional Name: N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]but-3-enamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCNC(=O)CC=C

Isomeric SMILES

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCNC(=O)CC=C

InChI

InChI=1S/C20H23NO2/c1-3-5-19(22)21-13-12-14-8-10-17-18(23-2)11-9-15-6-4-7-16(14)20(15)17/h3-4,6-7,9,11,14H,1,5,8,10,12-13H2,2H3,(H,21,22)