2-(9H-carbazol-2-yloxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2O2/c1-15(16-7-3-2-4-8-16)23-22(25)14-26-17-11-12-19-18-9-5-6-10-20(18)24-21(19)13-17/h2-13,15,24H,14H2,1H3,(H,23,25)/t15-/m1/s1