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

Systemtic Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-[(4,5-diphenyloxazol-2-yl)methyl]-N-(4-methoxyindan-1-yl)acetamide CAS Name: N-[(4,5-diphenyl-2-oxazolyl)methyl]-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-[(4,5-diphenyloxazol-2-yl)methyl]-N-(4-methoxyindan-1-yl)acetamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4CCC5=C4C=CC=C5OC

Isomeric SMILES

CC(=O)N(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4CCC5=C4C=CC=C5OC

InChI

InChI=1S/C28H26N2O3/c1-19(31)30(24-17-16-23-22(24)14-9-15-25(23)32-2)18-26-29-27(20-10-5-3-6-11-20)28(33-26)21-12-7-4-8-13-21/h3-15,24H,16-18H2,1-2H3