2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethoxy]-N-phenylacetamide Traditional Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethoxy]-N-phenyl-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C24H23N3O3/c1-2-27-21-11-7-6-10-19(21)20-14-18(12-13-22(20)27)26-24(29)16-30-15-23(28)25-17-8-4-3-5-9-17/h3-14H,2,15-16H2,1H3,(H,25,28)(H,26,29)