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

Systemtic Name: N-(cyclopropylmethyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-12(18)2-3-13-6-8-15(9-7-13)20-11-16(19)17-10-14-4-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,19)