N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C2CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C2CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-3-27-18-12-16(22(24)25)15(11-17(18)26-2)20(23)21-19(14-9-10-14)13-7-5-4-6-8-13/h4-8,11-12,14,19H,3,9-10H2,1-2H3,(H,21,23)