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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C20H25NO2/c1-16-8-6-11-19(17(16)2)23-15-7-12-20(22)21-14-13-18-9-4-3-5-10-18/h3-6,8-11H,7,12-15H2,1-2H3,(H,21,22)