2-methyl-4-[(4-methylphenyl)methoxy]-N-phenyl-butanamide

Systemtic Name: 2-methyl-4-[(4-methylphenyl)methoxy]-N-phenyl-butanamide Openeye Name: 2-methyl-N-phenyl-4-(p-tolylmethoxy)butanamide CAS Name: 2-methyl-4-[(4-methylphenyl)methoxy]-N-phenylbutanamide IUPAC Name: 2-methyl-4-[(4-methylphenyl)methoxy]-N-phenylbutanamide Traditional Name: 2-methyl-4-(4-methylbenzyl)oxy-N-phenyl-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCCC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)COCCC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-15-8-10-17(11-9-15)14-22-13-12-16(2)19(21)20-18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3,(H,20,21)