4-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-(p-tolylmethyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: N-(4-methylbenzyl)-4-(4-methylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2/c1-15-5-9-17(10-6-15)14-20-19(21)4-3-13-22-18-11-7-16(2)8-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)