N-[4-[(4-methoxyphenyl)amino]phenyl]-2-methyl-butanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-2-methyl-butanamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-2-methyl-butanamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2-methylbutanamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-2-methylbutanamide Traditional Name: 2-methyl-N-[4-(p-anisidino)phenyl]butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-4-13(2)18(21)20-16-7-5-14(6-8-16)19-15-9-11-17(22-3)12-10-15/h5-13,19H,4H2,1-3H3,(H,20,21)