N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H26ClNO5/c1-23(11-12-28-17-8-6-16(22)7-9-17)20(24)10-5-15-13-18(25-2)21(27-4)19(14-15)26-3/h6-9,13-14H,5,10-12H2,1-4H3