3,5-dimethyl-N-[2-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(4-isobutylmorpholin-2-yl)methylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[2-[[4-(2-methylpropyl)-2-morpholinyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(4-isobutylmorpholin-2-yl)methylamino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2CN(CCO2)CC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2CN(CCO2)CC(C)C)C

InChI

InChI=1S/C20H31N3O3/c1-14(2)12-23-5-6-26-18(13-23)10-21-19(24)11-22-20(25)17-8-15(3)7-16(4)9-17/h7-9,14,18H,5-6,10-13H2,1-4H3,(H,21,24)(H,22,25)