N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C24H24N2O3/c1-4-26-22-8-6-5-7-20(22)21-15-17(9-14-23(21)26)25-24(27)16(2)29-19-12-10-18(28-3)11-13-19/h5-16H,4H2,1-3H3,(H,25,27)