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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methoxyanilino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(p-anisidino)phenyl]cyclobutanecarboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C18H20N2O2/c1-22-15-11-9-14(10-12-15)19-16-7-2-3-8-17(16)20-18(21)13-5-4-6-13/h2-3,7-13,19H,4-6H2,1H3,(H,20,21)