2-phenethyl-N-(1-phenylethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-phenethyl-N-(1-phenylethyl)-1,3-benzoxazole-6-carboxamide Openeye Name: 2-phenethyl-N-(1-phenylethyl)-1,3-benzoxazole-6-carboxamide CAS Name: 2-phenethyl-N-(1-phenylethyl)-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-phenethyl-N-(1-phenylethyl)-1,3-benzoxazole-6-carboxamide Traditional Name: 2-phenethyl-N-(1-phenylethyl)-1,3-benzoxazole-6-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17(19-10-6-3-7-11-19)25-24(27)20-13-14-21-22(16-20)28-23(26-21)15-12-18-8-4-2-5-9-18/h2-11,13-14,16-17H,12,15H2,1H3,(H,25,27)