N-(9-ethylcarbazol-3-yl)-4-phenoxy-butanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-phenoxy-butanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-phenoxy-butanamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-phenoxybutanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-phenoxybutanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-phenoxy-butyramide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C24H24N2O2/c1-2-26-22-12-7-6-11-20(22)21-17-18(14-15-23(21)26)25-24(27)13-8-16-28-19-9-4-3-5-10-19/h3-7,9-12,14-15,17H,2,8,13,16H2,1H3,(H,25,27)