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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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