4-(phenylcarbamoylamino)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O3/c1-20(22-11-15-26(16-12-22)35-19-21-6-5-17-29-18-21)30-27(33)23-9-13-25(14-10-23)32-28(34)31-24-7-3-2-4-8-24/h2-18,20H,19H2,1H3,(H,30,33)(H2,31,32,34)