N-[3-[cyclohexyl(methyl)amino]propyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCCN(C)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCCN(C)C3CCCCC3

InChI

InChI=1S/C23H35N3O3/c1-18-11-12-21-20(16-18)26(23(28)17-29-21)15-6-10-22(27)24-13-7-14-25(2)19-8-4-3-5-9-19/h11-12,16,19H,3-10,13-15,17H2,1-2H3,(H,24,27)