4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-15-11-12-19(16(2)14-15)23-13-7-10-20(22)21-17(3)18-8-5-4-6-9-18/h4-6,8-9,11-12,14,17H,7,10,13H2,1-3H3,(H,21,22)