N-[4-(prop-2-enylcarbamoylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-2-13-25-23(29)27-20-9-7-19(8-10-20)26-22(28)18-5-11-21(12-6-18)30-16-17-4-3-14-24-15-17/h2-12,14-15H,1,13,16H2,(H,26,28)(H2,25,27,29)