N-(4-methylphenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(3-isopropylphenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(3-isopropylphenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC(=C2)C(C)C

InChI

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