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

Systemtic Name: N-[[(1R,2R)-2-(2-propan-2-yl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butanamide Openeye Name: N-[[(1R,2R)-2-(2-isopropyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butanamide CAS Name: N-[[(1R,2R)-2-(2-propan-2-yl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butanamide IUPAC Name: N-[[(1R,2R)-2-(2-propan-2-yl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butanamide Traditional Name: N-[[(1R,2R)-2-(2-isopropyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-4-6-16(21)19-10-12-9-14(12)13-7-5-8-15-17(13)22-18(20-15)11(2)3/h5,7-8,11-12,14,18,20H,4,6,9-10H2,1-3H3,(H,19,21)/t12-,14+,18?/m0/s1