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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(p-anisidino)phenyl]cyclopropanecarboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H18N2O2/c1-21-16-10-8-14(9-11-16)18-13-4-6-15(7-5-13)19-17(20)12-2-3-12/h4-12,18H,2-3H2,1H3,(H,19,20)