(2R)-N-(9-ethylcarbazol-3-yl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-phenoxy-butanamide CAS Name: (2R)-N-(9-ethyl-3-carbazolyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-phenoxy-butyramide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC=CC=C4

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-3-23(28-18-10-6-5-7-11-18)24(27)25-17-14-15-22-20(16-17)19-12-8-9-13-21(19)26(22)4-2/h5-16,23H,3-4H2,1-2H3,(H,25,27)/t23-/m1/s1