N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]pentanamide

Systemtic Name: N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]pentanamide Openeye Name: N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]pentanamide CAS Name: N-[3-[[(E)-3-methoxy-1-oxobut-2-enyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl]valeramide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C=C(C)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C(\C)/OC

InChI

InChI=1S/C16H22N2O3/c1-4-5-9-15(19)17-13-7-6-8-14(11-13)18-16(20)10-12(2)21-3/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,19)(H,18,20)/b12-10+