4-(phenylcarbamoylamino)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-(phenylcarbamoylamino)benzamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O3/c32-26(22-11-13-24(14-12-22)31-27(33)30-23-9-5-2-6-10-23)29-18-21-15-16-28-25(17-21)34-19-20-7-3-1-4-8-20/h1-17H,18-19H2,(H,29,32)(H2,30,31,33)