N-cyclopropyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-cyclopropyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C22H23N3O5/c1-14(2)16-5-3-15(4-6-16)12-23(17-7-8-17)21(26)13-24-19-10-9-18(25(28)29)11-20(19)30-22(24)27/h3-6,9-11,14,17H,7-8,12-13H2,1-2H3