N-(2-methoxy-5-nitro-phenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(3-methylbutoxy)benzamide Openeye Name: 4-isopentyloxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O5/c1-13(2)10-11-26-16-7-4-14(5-8-16)19(22)20-17-12-15(21(23)24)6-9-18(17)25-3/h4-9,12-13H,10-11H2,1-3H3,(H,20,22)