N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3

InChI

InChI=1S/C17H21N3O3/c1-17(2,3)16(22)18-9-14(21)19-11-6-7-13-12(8-11)20-15(23-13)10-4-5-10/h6-8,10H,4-5,9H2,1-3H3,(H,18,22)(H,19,21)