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2-(9H-carbazol-2-yloxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

2-(9H-carbazol-2-yloxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name:2-(9H-carbazol-2-yloxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide
Openeye Name:2-(9H-carbazol-2-yloxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide
CAS Name:2-(9H-carbazol-2-yloxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide
IUPAC Name:2-(9H-carbazol-2-yloxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide
Traditional Name:2-(9H-carbazol-2-yloxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide
Formula: C24H24N2O2
MolecularWeight: 372.45956
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3


Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3


InChI

InChI=1S/C24H24N2O2/c1-17(11-12-18-7-3-2-4-8-18)25-24(27)16-28-19-13-14-21-20-9-5-6-10-22(20)26-23(21)15-19/h2-10,13-15,17,26H,11-12,16H2,1H3,(H,25,27)/t17-/m1/s1


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