2-[[dodecanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[dodecanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(dodecanoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[1-oxododecyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[dodecanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(lauroyl)amino]methyl]oxazole-4-carboxamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC=C)CC1=NC(=CO1)C(=O)NCC=C

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC=C)CC1=NC(=CO1)C(=O)NCC=C

InChI

InChI=1S/C23H37N3O3/c1-4-7-8-9-10-11-12-13-14-15-22(27)26(17-6-3)18-21-25-20(19-29-21)23(28)24-16-5-2/h5-6,19H,2-4,7-18H2,1H3,(H,24,28)