3-chloranyl-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[2-(2,6-dimethylmorpholino)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H27ClN2O4 MolecularWeight: 370.87098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCN2CC(OC(C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCN2CC(OC(C2)C)C)OC

InChI

InChI=1S/C18H27ClN2O4/c1-5-24-17-15(19)8-14(9-16(17)23-4)18(22)20-6-7-21-10-12(2)25-13(3)11-21/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,20,22)