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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-23(13-17-12-16(15(2)24)6-11-20(17)27-4)14-21(25)22-18-7-9-19(26-3)10-8-18/h6-12H,5,13-14H2,1-4H3,(H,22,25)