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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2C)OCC

InChI

InChI=1S/C22H29N3O4/c1-5-28-19-12-11-18(13-20(19)29-6-2)23-22(27)24-21(26)15-25(4)14-17-10-8-7-9-16(17)3/h7-13H,5-6,14-15H2,1-4H3,(H2,23,24,26,27)