4-(2-methylpropoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-isobutoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-isobutoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-14(2)13-26-16-9-7-15(8-10-16)19(23)21-12-11-20-17-5-3-4-6-18(17)22(24)25/h3-10,14,20H,11-13H2,1-2H3,(H,21,23)