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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5/c1-6-30-20-11-9-18(13-21(20)31-7-2)24-23(28)25-22(27)15-26(4)14-17-12-16(3)8-10-19(17)29-5/h8-13H,6-7,14-15H2,1-5H3,(H2,24,25,27,28)