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

Systemtic Name: 2-[[nonanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(nonanoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[1-oxononyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[nonanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(pelargonyl)amino]methyl]oxazole-4-carboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-4-7-8-9-10-11-12-19(24)23(14-6-3)15-18-22-17(16-26-18)20(25)21-13-5-2/h5-6,16H,2-4,7-15H2,1H3,(H,21,25)