N-(3-methylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: N-(m-tolyl)-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: N-(3-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: N-(3-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(m-tolyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C20H23NO3/c1-14-5-4-6-18(13-14)21-20(23)16(3)24-19-11-9-17(10-12-19)8-7-15(2)22/h4-6,9-13,16H,7-8H2,1-3H3,(H,21,23)