(3R)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]chromane-3-carboxamide CAS Name: (3R)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-chroman-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C23H27N3O4/c1-25(23(28)18-14-17-4-2-3-5-21(17)30-16-18)15-22(27)24-19-6-8-20(9-7-19)26-10-12-29-13-11-26/h2-9,18H,10-16H2,1H3,(H,24,27)/t18-/m1/s1