2-[(4-chlorophenyl)-methyl-amino]-N-(2-diethylaminoethyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methyl-amino]-N-(2-diethylaminoethyl)propanamide Openeye Name: 2-(4-chloro-N-methyl-anilino)-N-(2-diethylaminoethyl)propanamide CAS Name: 2-(4-chloro-N-methylanilino)-N-(2-diethylaminoethyl)propanamide IUPAC Name: 2-(4-chloro-N-methylanilino)-N-(2-diethylaminoethyl)propanamide Traditional Name: 2-(4-chloro-N-methyl-anilino)-N-(2-diethylaminoethyl)propionamide Formula: C16H26ClN3O MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C)N(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C(C)N(C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H26ClN3O/c1-5-20(6-2)12-11-18-16(21)13(3)19(4)15-9-7-14(17)8-10-15/h7-10,13H,5-6,11-12H2,1-4H3,(H,18,21)