4-(2,4-dimethylphenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2,4-dimethylphenoxy)butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2,4-dimethylphenoxy)butanamide Traditional Name: N-benzyl-4-(2,4-dimethylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2)C

InChI

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