2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CC1=C(C=CC(=C1)C(=O)C)OC)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)CC1=C(C=CC(=C1)C(=O)C)OC)C2=CC=CC(=C2)C

InChI

InChI=1S/C22H28N2O3/c1-5-24(20-8-6-7-16(2)13-20)12-11-23-22(26)15-19-14-18(17(3)25)9-10-21(19)27-4/h6-10,13-14H,5,11-12,15H2,1-4H3,(H,23,26)