N-[4-[(2R)-6-methyl-2,3-dihydro-1,3-benzoxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-6-methyl-2,3-dihydro-1,3-benzoxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-6-methyl-2,3-dihydro-1,3-benzoxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(2R)-6-methyl-2,3-dihydro-1,3-benzoxazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-6-methyl-2,3-dihydro-1,3-benzoxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(2R)-6-methyl-2,3-dihydro-1,3-benzoxazol-2-yl]phenyl]acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(O2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@H](O2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H16N2O2/c1-10-3-8-14-15(9-10)20-16(18-14)12-4-6-13(7-5-12)17-11(2)19/h3-9,16,18H,1-2H3,(H,17,19)/t16-/m1/s1