2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

InChI

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