N-(3-methoxyphenyl)-2-[3-[(4-nitrophenyl)amino]propylamino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[3-[(4-nitrophenyl)amino]propylamino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(4-nitroanilino)propylamino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-(4-nitroanilino)propylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(4-nitroanilino)propylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[3-(4-nitroanilino)propylamino]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNCCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNCCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4/c1-26-17-5-2-4-15(12-17)21-18(23)13-19-10-3-11-20-14-6-8-16(9-7-14)22(24)25/h2,4-9,12,19-20H,3,10-11,13H2,1H3,(H,21,23)