N-[1-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[2-(2,6-dimethylmorpholin-4-yl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[2-(2,6-dimethyl-4-morpholinyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[2-(2,6-dimethylmorpholino)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H35N3O5/c1-14(2)20(22(27)23-7-8-25-12-15(3)30-16(4)13-25)24-21(26)17-9-18(28-5)11-19(10-17)29-6/h9-11,14-16,20H,7-8,12-13H2,1-6H3,(H,23,27)(H,24,26)