5-[[2-methoxyethanoyl(phenethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[2-methoxyethanoyl(phenethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[(2-methoxyacetyl)-phenethyl-amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[(2-methoxy-1-oxoethyl)-phenethylamino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[(2-methoxyacetyl)-phenethylamino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[(2-methoxyacetyl)-phenethyl-amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CCC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CCC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C24H27N3O4/c1-18-8-10-20(11-9-18)15-25-24(29)22-14-21(31-26-22)16-27(23(28)17-30-2)13-12-19-6-4-3-5-7-19/h3-11,14H,12-13,15-17H2,1-2H3,(H,25,29)