N-cyclopentyl-N-(4-methoxyphenyl)-4-nitro-benzamide

Systemtic Name: N-cyclopentyl-N-(4-methoxyphenyl)-4-nitro-benzamide Openeye Name: N-cyclopentyl-N-(4-methoxyphenyl)-4-nitro-benzamide CAS Name: N-cyclopentyl-N-(4-methoxyphenyl)-4-nitrobenzamide IUPAC Name: N-cyclopentyl-N-(4-methoxyphenyl)-4-nitrobenzamide Traditional Name: N-cyclopentyl-N-(4-methoxyphenyl)-4-nitro-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CCCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-25-18-12-10-16(11-13-18)20(15-4-2-3-5-15)19(22)14-6-8-17(9-7-14)21(23)24/h6-13,15H,2-5H2,1H3