N-[benzamido(ethanoyl)carbamoyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[benzamido(ethanoyl)carbamoyl]-N-prop-2-enyl-ethanamide Openeye Name: N-[acetyl(benzamido)carbamoyl]-N-allyl-acetamide CAS Name: N-[[acetyl(benzamido)amino]-oxomethyl]-N-prop-2-enylacetamide IUPAC Name: N-[acetyl(benzamido)carbamoyl]-N-prop-2-enylacetamide Traditional Name: N-[acetyl(benzamido)carbamoyl]-N-allyl-acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C(=O)N(C(=O)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N(CC=C)C(=O)N(C(=O)C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H17N3O4/c1-4-10-17(11(2)19)15(22)18(12(3)20)16-14(21)13-8-6-5-7-9-13/h4-9H,1,10H2,2-3H3,(H,16,21)