5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(cyclopropylmethyl)-N-propyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(cyclopropylmethyl)-N-propyl-1,3-oxazole-4-carboxamide Openeye Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(cyclopropylmethyl)-N-propyl-oxazole-4-carboxamide CAS Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(cyclopropylmethyl)-N-propyl-4-oxazolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(cyclopropylmethyl)-N-propyl-1,3-oxazole-4-carboxamide Traditional Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(cyclopropylmethyl)-N-propyl-oxazole-4-carboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=C(OC(=N2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=C(OC(=N2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H35N3O3/c1-6-17-32(18-20-7-8-20)28(34)25-26(21-11-15-24(16-12-21)30-19(2)33)35-27(31-25)22-9-13-23(14-10-22)29(3,4)5/h9-16,20H,6-8,17-18H2,1-5H3,(H,30,33)