N-(cyclopropylmethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC(=O)NCC2CC2

Isomeric SMILES

C/C(=N/O)/CCC1=CC=C(C=C1)OCC(=O)NCC2CC2

InChI

InChI=1S/C16H22N2O3/c1-12(18-20)2-3-13-6-8-15(9-7-13)21-11-16(19)17-10-14-4-5-14/h6-9,14,20H,2-5,10-11H2,1H3,(H,17,19)/b18-12-