2-(2-phenoxypropanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2-phenoxypropanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(2-phenoxypropanoylamino)benzamide CAS Name: 2-[(1-oxo-2-phenoxypropyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(2-phenoxypropanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(2-phenoxypropanoylamino)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-13-20-19(23)16-11-7-8-12-17(16)21-18(22)14(2)24-15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,20,23)(H,21,22)