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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3CCCC3

InChI

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