N-[4-[(but-1-enylamino)carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(but-1-enylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(but-1-enylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[(but-1-enylhydrazo)-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[(but-1-enylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(but-1-enylamino)carbamoyl]phenyl]propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CNNC(=O)C1=CC=C(C=C1)NC(=O)CC

Isomeric SMILES

CCC=CNNC(=O)C1=CC=C(C=C1)NC(=O)CC

InChI

InChI=1S/C14H19N3O2/c1-3-5-10-15-17-14(19)11-6-8-12(9-7-11)16-13(18)4-2/h5-10,15H,3-4H2,1-2H3,(H,16,18)(H,17,19)