N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC1C(=O)NC2=CC=CC=C2O1)C3CCCCC3

Isomeric SMILES

CN(CCCNC(=O)CC1C(=O)NC2=CC=CC=C2O1)C3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-23(15-8-3-2-4-9-15)13-7-12-21-19(24)14-18-20(25)22-16-10-5-6-11-17(16)26-18/h5-6,10-11,15,18H,2-4,7-9,12-14H2,1H3,(H,21,24)(H,22,25)