4-cyclopentyloxy-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(3-nitrophenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(3-nitrophenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(3-nitrophenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(3-nitrophenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(3-nitrophenyl)benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-18(19-14-4-3-5-15(12-14)20(22)23)13-8-10-17(11-9-13)24-16-6-1-2-7-16/h3-5,8-12,16H,1-2,6-7H2,(H,19,21)