N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NOC3=C2CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NOC3=C2CCCC3

InChI

InChI=1S/C16H18N2O2/c1-11(12-7-3-2-4-8-12)17-16(19)15-13-9-5-6-10-14(13)20-18-15/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,17,19)/t11-/m1/s1