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

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-phenyl-propanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-phenyl-propanamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-phenylpropanamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-phenylpropanamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-phenyl-propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C19H21NO3/c1-14(21)8-9-16-10-12-18(13-11-16)23-15(2)19(22)20-17-6-4-3-5-7-17/h3-7,10-13,15H,8-9H2,1-2H3,(H,20,22)