6-chloranyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[2-morpholino-1-(p-tolyl)ethyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[2-morpholino-1-(p-tolyl)ethyl]-2H-chromene-3-carboxamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C23H25ClN2O3/c1-16-2-4-17(5-3-16)21(14-26-8-10-28-11-9-26)25-23(27)19-12-18-13-20(24)6-7-22(18)29-15-19/h2-7,12-13,21H,8-11,14-15H2,1H3,(H,25,27)