2-[(2-ethoxyphenyl)carbamoylamino]-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-[1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]amino]-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: N-(2-methyl-1-p-cumenyl-propyl)-2-(o-phenetylcarbamoylamino)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C24H33N3O3/c1-6-30-21-10-8-7-9-20(21)26-24(29)25-15-22(28)27-23(17(4)5)19-13-11-18(12-14-19)16(2)3/h7-14,16-17,23H,6,15H2,1-5H3,(H,27,28)(H2,25,26,29)