N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)methanamide

Systemtic Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)methanamide Openeye Name: N-[(4,5-diphenyloxazol-2-yl)methyl]-N-(4-methoxyindan-1-yl)formamide CAS Name: N-[(4,5-diphenyl-2-oxazolyl)methyl]-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)formamide IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)formamide Traditional Name: N-[(4,5-diphenyloxazol-2-yl)methyl]-N-(4-methoxyindan-1-yl)formamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2N(CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C=O

Isomeric SMILES

COC1=CC=CC2=C1CCC2N(CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C=O

InChI

InChI=1S/C27H24N2O3/c1-31-24-14-8-13-21-22(24)15-16-23(21)29(18-30)17-25-28-26(19-9-4-2-5-10-19)27(32-25)20-11-6-3-7-12-20/h2-14,18,23H,15-17H2,1H3