N-(2-methoxy-5-methyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C20H23NO4/c1-14-4-11-19(24-3)18(12-14)21-20(23)13-25-17-9-7-16(8-10-17)6-5-15(2)22/h4,7-12H,5-6,13H2,1-3H3,(H,21,23)