N-(4-acetamidophenyl)-2-[ethyl-[(2-methoxy-5-methyl-phenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-methoxy-5-methyl-phenyl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-methoxy-5-methyl-phenyl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-methoxy-5-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-methoxy-5-methylphenyl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methoxy-5-methyl-benzyl)amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)C)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)C)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O3/c1-5-24(13-17-12-15(2)6-11-20(17)27-4)14-21(26)23-19-9-7-18(8-10-19)22-16(3)25/h6-12H,5,13-14H2,1-4H3,(H,22,25)(H,23,26)