N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5/c1-5-29-19-12-9-17(13-20(19)30-6-2)23-22(27)24-21(26)15-25(3)14-16-7-10-18(28-4)11-8-16/h7-13H,5-6,14-15H2,1-4H3,(H2,23,24,26,27)