N-[2-methyl-6-oxidanyl-3-(phenylcarbonyl)phenyl]prop-2-enamide; octadecyl 2-methylprop-2-enoate

Systemtic Name: N-[2-methyl-6-oxidanyl-3-(phenylcarbonyl)phenyl]prop-2-enamide; octadecyl 2-methylprop-2-enoate Openeye Name: N-(3-benzoyl-6-hydroxy-2-methyl-phenyl)prop-2-enamide; octadecyl 2-methylprop-2-enoate CAS Name: N-(3-benzoyl-6-hydroxy-2-methylphenyl)-2-propenamide; 2-methyl-2-propenoic acid octadecyl ester IUPAC Name: N-(3-benzoyl-6-hydroxy-2-methylphenyl)prop-2-enamide; octadecyl 2-methylprop-2-enoate Traditional Name: N-(3-benzoyl-6-hydroxy-2-methyl-phenyl)acrylamide; 2-methylacrylic acid stearyl ester Formula: C39H57NO5 MolecularWeight: 619.87358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CC1=C(C=CC(=C1NC(=O)C=C)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CC1=C(C=CC(=C1NC(=O)C=C)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H42O2.C17H15NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3;1-3-15(20)18-16-11(2)13(9-10-14(16)19)17(21)12-7-5-4-6-8-12/h2,4-20H2,1,3H3;3-10,19H,1H2,2H3,(H,18,20)