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

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-4-methoxy-3-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-5-21(13(2)3)16-9-7-15(8-10-16)20-19(23)14-6-11-18(26-4)17(12-14)22(24)25/h6-13H,5H2,1-4H3,(H,20,23)