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

Systemtic Name: 5-[[2-methoxyethanoyl-(phenylmethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[benzyl-(2-methoxyacetyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[benzyl-(2-methoxyacetyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzyl-(2-methoxyacetyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C23H25N3O4/c1-17-8-10-18(11-9-17)13-24-23(28)21-12-20(30-25-21)15-26(22(27)16-29-2)14-19-6-4-3-5-7-19/h3-12H,13-16H2,1-2H3,(H,24,28)