N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-phenyl-N-(3-pyridylmethyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-29-21-11-9-20(10-12-21)25-22(27)17-26(16-19-8-5-13-24-15-19)23(28)14-18-6-3-2-4-7-18/h2-13,15H,14,16-17H2,1H3,(H,25,27)