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

Systemtic Name: 2-[[heptanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(heptanoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[1-oxoheptyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[heptanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(enanthyl)amino]methyl]oxazole-4-carboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-4-7-8-9-10-17(22)21(12-6-3)13-16-20-15(14-24-16)18(23)19-11-5-2/h5-6,14H,2-4,7-13H2,1H3,(H,19,23)