3-[aminocarbonyl-[(E)-3-phenylprop-2-enoyl]amino]-N,2-dimethyl-4-oxidanylidene-butanamide

Systemtic Name: 3-[aminocarbonyl-[(E)-3-phenylprop-2-enoyl]amino]-N,2-dimethyl-4-oxidanylidene-butanamide Openeye Name: 3-[carbamoyl-[(E)-3-phenylprop-2-enoyl]amino]-N,2-dimethyl-4-oxo-butanamide CAS Name: 3-[carbamoyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N,2-dimethyl-4-oxobutanamide IUPAC Name: 3-[carbamoyl-[(E)-3-phenylprop-2-enoyl]amino]-N,2-dimethyl-4-oxobutanamide Traditional Name: 3-[carbamoyl-[(E)-3-phenylacryloyl]amino]-4-keto-N,2-dimethyl-butyramide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=O)N(C(=O)C=CC1=CC=CC=C1)C(=O)N)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-11(15(22)18-2)13(10-20)19(16(17)23)14(21)9-8-12-6-4-3-5-7-12/h3-11,13H,1-2H3,(H2,17,23)(H,18,22)/b9-8+