2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O3/c1-16(24-18-11-5-6-12-19(18)27-21(24)26)20(25)23-15-22(13-7-8-14-22)17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,23,25)