2-[2-(2-propan-2-ylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2-propan-2-ylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2-isopropylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-isopropylphenoxy)acetyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H24N2O3/c1-4-13-22-21(25)17-10-5-7-11-18(17)23-20(24)14-26-19-12-8-6-9-16(19)15(2)3/h4-12,15H,1,13-14H2,2-3H3,(H,22,25)(H,23,24)