N-(3,4-diethoxyphenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)C(=O)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)C(=O)C)OC)OCC

InChI

InChI=1S/C23H30N2O5/c1-6-29-21-11-9-19(13-22(21)30-7-2)24-23(27)15-25(4)14-18-12-17(16(3)26)8-10-20(18)28-5/h8-13H,6-7,14-15H2,1-5H3,(H,24,27)