4-(2,3-dimethylphenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-(1-phenylethyl)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 4-(2,3-dimethylphenoxy)-N-(1-phenylethyl)butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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