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

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OCC(C)C

InChI

InChI=1S/C21H27N3O5/c1-4-28-20-13-16(9-10-19(20)29-14-15(2)3)21(25)23-12-11-22-17-7-5-6-8-18(17)24(26)27/h5-10,13,15,22H,4,11-12,14H2,1-3H3,(H,23,25)