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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c24-19(11-14-23-17-9-4-5-10-18(17)26-20(23)25)22-15-21(12-6-13-21)16-7-2-1-3-8-16/h1-5,7-10H,6,11-15H2,(H,22,24)