2-[1-(3,4-dipropoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dipropoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1-(3,4-dipropoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[1-(3,4-dipropoxyphenyl)ethylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[1-(3,4-dipropoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[1-(3,4-dipropoxyphenyl)ethylcarbamoylamino]-N-mesityl-acetamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)OCCC

InChI

InChI=1S/C26H37N3O4/c1-7-11-32-22-10-9-21(15-23(22)33-12-8-2)20(6)28-26(31)27-16-24(30)29-25-18(4)13-17(3)14-19(25)5/h9-10,13-15,20H,7-8,11-12,16H2,1-6H3,(H,29,30)(H2,27,28,31)