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

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methoxyphenoxy)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC(=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC(=C2)OC)C

InChI

InChI=1S/C20H25NO3/c1-13-9-10-19(14(2)11-13)15(3)21-20(22)16(4)24-18-8-6-7-17(12-18)23-5/h6-12,15-16H,1-5H3,(H,21,22)