2-[1-(3,4-dichlorophenyl)ethyl-propyl-amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethyl-propyl-amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)ethyl-propyl-amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)ethyl-propylamino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethyl-propylamino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)ethyl-propyl-amino]-N-(ethylcarbamoyl)acetamide Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC(=O)NCC)C(C)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)NC(=O)NCC)C(C)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H23Cl2N3O2/c1-4-8-21(10-15(22)20-16(23)19-5-2)11(3)12-6-7-13(17)14(18)9-12/h6-7,9,11H,4-5,8,10H2,1-3H3,(H2,19,20,22,23)