N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-isopropylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

InChI=1S/C21H26N2O3/c1-14(2)17-9-11-20(12-10-17)26-15(3)21(25)22-18-7-6-8-19(13-18)23(5)16(4)24/h6-15H,1-5H3,(H,22,25)