4-pentoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-pentoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-amoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C22H27N3O3/c1-3-5-6-16-28-20-13-7-17(8-14-20)21(26)24-18-9-11-19(12-10-18)25-22(27)23-15-4-2/h4,7-14H,2-3,5-6,15-16H2,1H3,(H,24,26)(H2,23,25,27)