2-(5-methyl-1,2-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(5-methylindoxazen-3-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-12-8-9-17-15(10-12)16(20-22-17)11-18(21)19-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,19,21)/t13-/m1/s1