2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(p-tolylmethyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methylbenzyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-4-18(23-17-11-9-16(22-3)10-12-17)19(21)20-13-15-7-5-14(2)6-8-15/h5-12,18H,4,13H2,1-3H3,(H,20,21)