N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5/c1-6-26(14-17-8-10-21(31-7-2)22(12-17)30-5)15-23(28)25-19-13-18(24-16(3)27)9-11-20(19)29-4/h8-13H,6-7,14-15H2,1-5H3,(H,24,27)(H,25,28)