N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)N(C)C

InChI

InChI=1S/C23H28N4O5/c1-4-16-7-9-17(10-8-16)20(25(2)3)15-24-22(28)6-5-13-26-19-12-11-18(27(30)31)14-21(19)32-23(26)29/h7-12,14,20H,4-6,13,15H2,1-3H3,(H,24,28)