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

Systemtic Name: 2-(4-methylphenoxy)-N-[(5R)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(5R)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(5R)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(5R)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(5R)-5-methyl-4,5,6,7-tetrahydroanthranil-3-yl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11-3-6-13(7-4-11)21-10-16(20)18-17-14-9-12(2)5-8-15(14)19-22-17/h3-4,6-7,12H,5,8-10H2,1-2H3,(H,18,20)/t12-/m1/s1