3,4,5-triethoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3,4,5-triethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C23H29N3O5/c1-5-13-24-23(28)26-18-11-9-17(10-12-18)25-22(27)16-14-19(29-6-2)21(31-8-4)20(15-16)30-7-3/h5,9-12,14-15H,1,6-8,13H2,2-4H3,(H,25,27)(H2,24,26,28)