N-[4-[(2-methoxyphenyl)amino]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)amino]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(2-methoxyanilino)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(2-methoxyanilino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(2-methoxyanilino)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(o-anisidino)phenyl]cyclopentanecarboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-5-4-8-17(18)20-15-10-12-16(13-11-15)21-19(22)14-6-2-3-7-14/h4-5,8-14,20H,2-3,6-7H2,1H3,(H,21,22)