3-methyl-3-[methyl-[2-oxidanylideneethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]butanamide

Systemtic Name: 3-methyl-3-[methyl-[2-oxidanylideneethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]butanamide Openeye Name: 3-methyl-3-[methyl-[2-oxoethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]butanamide CAS Name: 3-methyl-3-[methyl-[oxo-[2-oxoethyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]amino]butanamide IUPAC Name: 3-methyl-3-[methyl-[2-oxoethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]butanamide Traditional Name: 3-[[2-ketoethyl-[(E)-3-phenylacryloyl]carbamoyl]-methyl-amino]-3-methyl-butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-18(2,13-15(19)23)20(3)17(25)21(11-12-22)16(24)10-9-14-7-5-4-6-8-14/h4-10,12H,11,13H2,1-3H3,(H2,19,23)/b10-9+