N-[(4-methoxyphenyl)methylamino]-N-phenyl-methanamide

Systemtic Name: N-[(4-methoxyphenyl)methylamino]-N-phenyl-methanamide Openeye Name: N-[(4-methoxyphenyl)methylamino]-N-phenyl-formamide CAS Name: N-[(4-methoxyphenyl)methylamino]-N-phenylformamide IUPAC Name: N-[(4-methoxyphenyl)methylamino]-N-phenylformamide Traditional Name: N-(p-anisylamino)-N-phenyl-formamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNN(C=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNN(C=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-19-15-9-7-13(8-10-15)11-16-17(12-18)14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3