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

Systemtic Name: 5-[[(3-methoxyphenyl)carbonyl-phenethyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[(3-methoxybenzoyl)-phenethyl-amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[[(3-methoxyphenyl)-oxomethyl]-phenethylamino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[(3-methoxybenzoyl)-phenethylamino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[m-anisoyl(phenethyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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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)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O4/c1-21-11-13-23(14-12-21)19-30-28(33)27-18-26(36-31-27)20-32(16-15-22-7-4-3-5-8-22)29(34)24-9-6-10-25(17-24)35-2/h3-14,17-18H,15-16,19-20H2,1-2H3,(H,30,33)