4-(2,3-dimethylphenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2,3-dimethylphenoxy)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2,3-dimethylphenoxy)butanamide Traditional Name: N-benzyl-4-(2,3-dimethylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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