(E)-N-[3-(butylcarbamoylamino)phenyl]-4-methyl-N-propanoyl-pent-2-enamide

Systemtic Name: (E)-N-[3-(butylcarbamoylamino)phenyl]-4-methyl-N-propanoyl-pent-2-enamide Openeye Name: (E)-N-[3-(butylcarbamoylamino)phenyl]-4-methyl-N-propanoyl-pent-2-enamide CAS Name: (E)-N-[3-[[butylamino(oxo)methyl]amino]phenyl]-4-methyl-N-(1-oxopropyl)-2-pentenamide IUPAC Name: (E)-N-[3-(butylcarbamoylamino)phenyl]-4-methyl-N-propanoylpent-2-enamide Traditional Name: (E)-N-[3-(butylcarbamoylamino)phenyl]-4-methyl-N-propionyl-pent-2-enamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=CC(=CC=C1)N(C(=O)CC)C(=O)C=CC(C)C

Isomeric SMILES

CCCCNC(=O)NC1=CC(=CC=C1)N(C(=O)CC)C(=O)/C=C/C(C)C

InChI

InChI=1S/C20H29N3O3/c1-5-7-13-21-20(26)22-16-9-8-10-17(14-16)23(18(24)6-2)19(25)12-11-15(3)4/h8-12,14-15H,5-7,13H2,1-4H3,(H2,21,22,26)/b12-11+