4-(2-methoxyethylamino)-N-[1-(4-methylphenyl)propyl]-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-[1-(4-methylphenyl)propyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-(2-methoxyethylamino)-N-[1-(4-methylphenyl)propyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[1-(4-methylphenyl)propyl]-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N-[1-(p-tolyl)propyl]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-4-17(15-7-5-14(2)6-8-15)22-20(24)16-9-10-18(21-11-12-27-3)19(13-16)23(25)26/h5-10,13,17,21H,4,11-12H2,1-3H3,(H,22,24)