3-[(3-chlorophenyl)carbamoylamino]-N-[2-(4-propylphenoxy)ethyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-N-[2-(4-propylphenoxy)ethyl]propanamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-N-[2-(4-propylphenoxy)ethyl]propanamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-[2-(4-propylphenoxy)ethyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-N-[2-(4-propylphenoxy)ethyl]propanamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-N-[2-(4-propylphenoxy)ethyl]propionamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-2-4-16-7-9-19(10-8-16)28-14-13-23-20(26)11-12-24-21(27)25-18-6-3-5-17(22)15-18/h3,5-10,15H,2,4,11-14H2,1H3,(H,23,26)(H2,24,25,27)