N-[3-[1-[(3-chloranyl-2,6-diethyl-phenyl)carbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(3-chloranyl-2,6-diethyl-phenyl)carbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(3-chloro-2,6-diethyl-phenyl)carbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[(3-chloro-2,6-diethylanilino)-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(3-chloro-2,6-diethylphenyl)carbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(3-chloro-2,6-diethyl-phenyl)carbamoylamino]ethyl]phenyl]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26ClN3O2/c1-5-15-10-11-19(22)18(6-2)20(15)25-21(27)23-13(3)16-8-7-9-17(12-16)24-14(4)26/h7-13H,5-6H2,1-4H3,(H,24,26)(H2,23,25,27)