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

Systemtic Name: 4-(2-methoxyethylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-nitro-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-15-5-4-6-17(13-15)28-12-10-22(2)20(24)16-7-8-18(21-9-11-27-3)19(14-16)23(25)26/h4-8,13-14,21H,9-12H2,1-3H3