5-[(4-methoxynaphthalen-1-yl)oxymethyl]-N,N-bis(prop-2-enyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-methoxynaphthalen-1-yl)oxymethyl]-N,N-bis(prop-2-enyl)-1,2-oxazole-3-carboxamide Openeye Name: N,N-diallyl-5-[(4-methoxy-1-naphthyl)oxymethyl]isoxazole-3-carboxamide CAS Name: 5-[(4-methoxy-1-naphthalenyl)oxymethyl]-N,N-bis(prop-2-enyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-methoxynaphthalen-1-yl)oxymethyl]-N,N-bis(prop-2-enyl)-1,2-oxazole-3-carboxamide Traditional Name: N,N-diallyl-5-[(4-methoxy-1-naphthoxy)methyl]isoxazole-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OCC3=CC(=NO3)C(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OCC3=CC(=NO3)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H22N2O4/c1-4-12-24(13-5-2)22(25)19-14-16(28-23-19)15-27-21-11-10-20(26-3)17-8-6-7-9-18(17)21/h4-11,14H,1-2,12-13,15H2,3H3