N-cyclopropyl-2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide Openeye Name: N-cyclopropyl-2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide CAS Name: N-cyclopropyl-2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide IUPAC Name: N-cyclopropyl-2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide Traditional Name: N-cyclopropyl-2-[4-[(3E)-3-hydroximinobutyl]phenoxy]propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)CCC(=NO)C

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)CC/C(=N/O)/C

InChI

InChI=1S/C16H22N2O3/c1-11(18-20)3-4-13-5-9-15(10-6-13)21-12(2)16(19)17-14-7-8-14/h5-6,9-10,12,14,20H,3-4,7-8H2,1-2H3,(H,17,19)/b18-11+