N-[4-[ethyl(propan-2-yl)amino]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6/c1-6-24(15(2)3)17-9-7-16(8-10-17)23-22(26)18-13-20(30-5)21(31-12-11-29-4)14-19(18)25(27)28/h7-10,13-15H,6,11-12H2,1-5H3,(H,23,26)