2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3,4-dimethoxyphenyl)propionamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O4/c1-14(23(2)11-12-27-17-8-5-15(21)6-9-17)20(24)22-16-7-10-18(25-3)19(13-16)26-4/h5-10,13-14H,11-12H2,1-4H3,(H,22,24)