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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2,4-dimethylphenoxy)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2,4-dimethylphenoxy)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2,4-dimethylphenoxy)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2,4-dimethylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14-8-9-20(15(2)12-14)26-11-10-21(25)22-16(3)18-6-5-7-19(13-18)23-17(4)24/h5-9,12-13,16H,10-11H2,1-4H3,(H,22,25)(H,23,24)