3-[4-(phenylcarbonylcarbamoylamino)phenoxy]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[4-(phenylcarbonylcarbamoylamino)phenoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[4-(benzoylcarbamoylamino)phenoxy]benzamide CAS Name: 3-[4-[[benzamido(oxo)methyl]amino]phenoxy]-N-prop-2-enylbenzamide IUPAC Name: 3-[4-(benzoylcarbamoylamino)phenoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[4-(benzoylcarbamoylamino)phenoxy]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4/c1-2-15-25-22(28)18-9-6-10-21(16-18)31-20-13-11-19(12-14-20)26-24(30)27-23(29)17-7-4-3-5-8-17/h2-14,16H,1,15H2,(H,25,28)(H2,26,27,29,30)