2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethoxy]-N-(p-tolyl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-3-28-22-7-5-4-6-20(22)21-14-19(12-13-23(21)28)27-25(30)16-31-15-24(29)26-18-10-8-17(2)9-11-18/h4-14H,3,15-16H2,1-2H3,(H,26,29)(H,27,30)