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

Systemtic Name: 2-[[(4-pentylphenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-(4-pentylbenzoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[oxo-(4-pentylphenyl)methyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[(4-pentylbenzoyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-(4-amylbenzoyl)amino]methyl]oxazole-4-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=CO2)C(=O)NCC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=CO2)C(=O)NCC=C

InChI

InChI=1S/C23H29N3O3/c1-4-7-8-9-18-10-12-19(13-11-18)23(28)26(15-6-3)16-21-25-20(17-29-21)22(27)24-14-5-2/h5-6,10-13,17H,2-4,7-9,14-16H2,1H3,(H,24,27)