2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C25H28N2O5/c1-16-20-8-9-22(30-3)17(2)24(20)32-25(29)21(16)14-23(28)26-19-6-4-18(5-7-19)15-27-10-12-31-13-11-27/h4-9H,10-15H2,1-3H3,(H,26,28)