N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[(5S)-5-methyl-4,5,6,7-tetrahydroanthranil-3-yl]-2-phenoxy-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NOC(=C2C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC2=NOC(=C2C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3/c1-11-7-8-14-13(9-11)16(21-18-14)17-15(19)10-20-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,17,19)/t11-/m0/s1