3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanamide CAS Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[2-(4-chlorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[2-(4-chlorophenoxy)ethyl-methyl-amino]propionamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-24(13-14-27-18-9-7-17(21)8-10-18)12-11-19(25)23-20(26)22-15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H2,22,23,25,26)