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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(5S)-5-methyl-4,5,6,7-tetrahydroanthranil-3-yl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-11-3-8-15-14(9-11)17(23-19-15)18-16(20)10-22-13-6-4-12(21-2)5-7-13/h4-7,11H,3,8-10H2,1-2H3,(H,18,20)/t11-/m0/s1