2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(isobutylcarbamoyl)propionamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)N(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N(C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H26ClN3O3/c1-12(2)11-19-17(23)20-16(22)13(3)21(4)9-10-24-15-7-5-14(18)6-8-15/h5-8,12-13H,9-11H2,1-4H3,(H2,19,20,22,23)