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

Systemtic Name: 5-[[(4-methylphenyl)carbonyl-prop-2-enyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl-(4-methylbenzoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[[(4-methylphenyl)-oxomethyl]-prop-2-enylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[(4-methylbenzoyl)-prop-2-enylamino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(p-toluoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-4-13-27(24(29)20-11-7-18(3)8-12-20)16-21-14-22(26-30-21)23(28)25-15-19-9-5-17(2)6-10-19/h4-12,14H,1,13,15-16H2,2-3H3,(H,25,28)