2-(1-azanyl-3-methyl-butyl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(1,2-diphenylethyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(1,2-diphenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(1,2-diphenylethyl)oxazole-4-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H27N3O2/c1-16(2)13-19(24)23-26-21(15-28-23)22(27)25-20(18-11-7-4-8-12-18)14-17-9-5-3-6-10-17/h3-12,15-16,19-20H,13-14,24H2,1-2H3,(H,25,27)