N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-pyridin-4-yl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-4-(4-pyridyl)benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[2-(p-anisoylamino)phenyl]-4-(4-pyridyl)benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C26H21N3O3/c1-32-22-12-10-21(11-13-22)26(31)29-24-5-3-2-4-23(24)28-25(30)20-8-6-18(7-9-20)19-14-16-27-17-15-19/h2-17H,1H3,(H,28,30)(H,29,31)