2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O4/c1-13-3-8-18-15(12-27-20(18)14(13)2)11-19(24)22-10-9-21-16-4-6-17(7-5-16)23(25)26/h3-8,12,21H,9-11H2,1-2H3,(H,22,24)