4-(2-methoxyethylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-14-3-6-16(7-4-14)27-12-10-21-19(23)15-5-8-17(20-9-11-26-2)18(13-15)22(24)25/h3-8,13,20H,9-12H2,1-2H3,(H,21,23)