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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H20N2O2/c1-22-17-11-9-15(10-12-17)19-14-5-7-16(8-6-14)20-18(21)13-3-2-4-13/h5-13,19H,2-4H2,1H3,(H,20,21)