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

Systemtic Name: 4-propan-2-yloxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-isopropoxy-benzamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 4-propan-2-yloxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-isopropoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C20H23N3O3/c1-4-13-21-20(25)23-17-9-7-16(8-10-17)22-19(24)15-5-11-18(12-6-15)26-14(2)3/h4-12,14H,1,13H2,2-3H3,(H,22,24)(H2,21,23,25)