N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-4-morpholino-3-nitro-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C22H28N4O4/c1-4-25(16(2)3)19-8-6-18(7-9-19)23-22(27)17-5-10-20(21(15-17)26(28)29)24-11-13-30-14-12-24/h5-10,15-16H,4,11-14H2,1-3H3,(H,23,27)