2-(2,3-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-13-10-11-19(12-15(13)3)17(5)22-21(23)18(6)24-20-9-7-8-14(2)16(20)4/h7-12,17-18H,1-6H3,(H,22,23)