N-[1-(4-chlorophenyl)propyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-3-19(16-9-11-17(21)12-10-16)22-20(24)15-23(2)13-14-25-18-7-5-4-6-8-18/h4-12,19H,3,13-15H2,1-2H3,(H,22,24)