2-[(3-acetamidophenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-acetamidophenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[(3-acetamidobenzoyl)amino]-N-allyl-benzamide CAS Name: 2-[[(3-acetamidophenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-acetamidobenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: 2-[(3-acetamidobenzoyl)amino]-N-allyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-11-20-19(25)16-9-4-5-10-17(16)22-18(24)14-7-6-8-15(12-14)21-13(2)23/h3-10,12H,1,11H2,2H3,(H,20,25)(H,21,23)(H,22,24)