2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C)OCCC

InChI

InChI=1S/C24H33N3O4/c1-5-13-30-21-12-11-20(15-22(21)31-14-6-2)26-24(29)25-16-23(28)27(4)17-19-9-7-18(3)8-10-19/h7-12,15H,5-6,13-14,16-17H2,1-4H3,(H2,25,26,29)