N-cyclopropyl-4-ethoxy-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-4-ethoxy-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-ethoxy-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-ethoxy-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-ethoxy-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-ethoxy-3-nitro-N-p-anisyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)[N+](=O)[O-]

InChI

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