2-[2-(4-phenylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-phenylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-phenylphenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-3-17-26-25(29)22-11-7-8-12-23(22)27-24(28)18(2)30-21-15-13-20(14-16-21)19-9-5-4-6-10-19/h3-16,18H,1,17H2,2H3,(H,26,29)(H,27,28)