N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-6-26(14-18-9-11-20(30-7-2)21(13-18)29-5)15-22(27)25-23(28)24-19-10-8-16(3)17(4)12-19/h8-13H,6-7,14-15H2,1-5H3,(H2,24,25,27,28)