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

Systemtic Name: 5-[[2-(4-methoxyphenyl)ethyl-(3-phenylpropanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[2-(4-methoxyphenyl)ethyl-(3-phenylpropanoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[2-(4-methoxyphenyl)ethyl-(1-oxo-3-phenylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[2-(4-methoxyphenyl)ethyl-(3-phenylpropanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[hydrocinnamoyl-[2-(4-methoxyphenyl)ethyl]amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O4/c1-23-8-10-26(11-9-23)21-32-31(36)29-20-28(38-33-29)22-34(19-18-25-12-15-27(37-2)16-13-25)30(35)17-14-24-6-4-3-5-7-24/h3-13,15-16,20H,14,17-19,21-22H2,1-2H3,(H,32,36)