2-[(3-methylphenyl)methyl-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]amino]-3-phenyl-propanamide

Systemtic Name: 2-[(3-methylphenyl)methyl-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]amino]-3-phenyl-propanamide Openeye Name: 2-[m-tolylmethyl-[[5-(p-tolyl)isoxazol-3-yl]methyl]amino]-3-phenyl-propanamide CAS Name: 2-[[5-(4-methylphenyl)-3-isoxazolyl]methyl-[(3-methylphenyl)methyl]amino]-3-phenylpropanamide IUPAC Name: 2-[(3-methylphenyl)methyl-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]amino]-3-phenylpropanamide Traditional Name: 2-[(3-methylbenzyl)-[[5-(p-tolyl)isoxazol-3-yl]methyl]amino]-3-phenyl-propionamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CN(CC3=CC=CC(=C3)C)C(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CN(CC3=CC=CC(=C3)C)C(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H29N3O2/c1-20-11-13-24(14-12-20)27-17-25(30-33-27)19-31(18-23-10-6-7-21(2)15-23)26(28(29)32)16-22-8-4-3-5-9-22/h3-15,17,26H,16,18-19H2,1-2H3,(H2,29,32)