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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1OC)OC)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1OC)OC)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO5/c1-12(26-15-7-5-14(20)6-8-15)19(22)21-11-13-9-17(24-3)18(25-4)10-16(13)23-2/h5-10,12H,11H2,1-4H3,(H,21,22)