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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-p-anisyl-propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3/c1-15(20(24)22-14-16-4-8-18(25-3)9-5-16)23(2)12-13-26-19-10-6-17(21)7-11-19/h4-11,15H,12-14H2,1-3H3,(H,22,24)