N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butanamide

Systemtic Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butanamide Openeye Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butanamide CAS Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butanamide IUPAC Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butanamide Traditional Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=C3C(=CC=C2)NC(O3)CC

Isomeric SMILES

CCCC(=O)NC[C@@H]1C[C@H]1C2=C3C(=CC=C2)NC(O3)CC

InChI

InChI=1S/C17H24N2O2/c1-3-6-15(20)18-10-11-9-13(11)12-7-5-8-14-17(12)21-16(4-2)19-14/h5,7-8,11,13,16,19H,3-4,6,9-10H2,1-2H3,(H,18,20)/t11-,13+,16?/m0/s1