2-[2-(4-acetamidophenyl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-acetamidophenyl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-N-allyl-benzamide CAS Name: 2-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-N-allyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H21N3O3/c1-3-12-21-20(26)17-6-4-5-7-18(17)23-19(25)13-15-8-10-16(11-9-15)22-14(2)24/h3-11H,1,12-13H2,2H3,(H,21,26)(H,22,24)(H,23,25)