2-(4-phenylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-3-17-26-25(30)28-22-13-11-21(12-14-22)27-24(29)18(2)31-23-15-9-20(10-16-23)19-7-5-4-6-8-19/h3-16,18H,1,17H2,2H3,(H,27,29)(H2,26,28,30)