N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-14-6-8-19(27-4)16(10-14)12-24(3)13-21(26)23-18-11-17(22-15(2)25)7-9-20(18)28-5/h6-11H,12-13H2,1-5H3,(H,22,25)(H,23,26)