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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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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)N(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4/c1-6-30-20-13-10-18(14-21(20)31-7-2)24-23(29)25-22(28)16-27(5)15-17-8-11-19(12-9-17)26(3)4/h8-14H,6-7,15-16H2,1-5H3,(H2,24,25,28,29)