N-cyclopentyl-2-[4-[2-[(Z)-hydroxyiminomethyl]phenyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[2-[(Z)-hydroxyiminomethyl]phenyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[2-[(Z)-hydroxyiminomethyl]phenyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[2-[(Z)-hydroxyiminomethyl]phenyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[2-[(Z)-hydroxyiminomethyl]phenyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[2-[(Z)-hydroximinomethyl]phenyl]phenoxy]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3C=NO

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3/C=N\O

InChI

InChI=1S/C20H22N2O3/c23-20(22-17-6-2-3-7-17)14-25-18-11-9-15(10-12-18)19-8-4-1-5-16(19)13-21-24/h1,4-5,8-13,17,24H,2-3,6-7,14H2,(H,22,23)/b21-13-