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

Systemtic Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(2-methylcyclohexyl)acetamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2CCCCC2C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2CCCCC2C)OCCC

InChI

InChI=1S/C22H35N3O4/c1-4-12-28-19-11-10-17(14-20(19)29-13-5-2)24-22(27)23-15-21(26)25-18-9-7-6-8-16(18)3/h10-11,14,16,18H,4-9,12-13,15H2,1-3H3,(H,25,26)(H2,23,24,27)