N-[(4-methylphenyl)methyl]-5-[[phenylcarbonyl(prop-2-enyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-5-[[phenylcarbonyl(prop-2-enyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl(benzoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[benzoyl(prop-2-enyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[benzoyl(prop-2-enyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(benzoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-3-13-26(23(28)19-7-5-4-6-8-19)16-20-14-21(25-29-20)22(27)24-15-18-11-9-17(2)10-12-18/h3-12,14H,1,13,15-16H2,2H3,(H,24,27)