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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-[[phenethyl(3-phenylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[phenethyl(3-phenylpropanoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[(1-oxo-3-phenylpropyl)-phenethylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-[[phenethyl(3-phenylpropanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[hydrocinnamoyl(phenethyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O3/c1-23-12-14-26(15-13-23)21-31-30(35)28-20-27(36-32-28)22-33(19-18-25-10-6-3-7-11-25)29(34)17-16-24-8-4-2-5-9-24/h2-15,20H,16-19,21-22H2,1H3,(H,31,35)