N-[cyclopropyl(phenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[cyclopropyl(phenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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