2-(2,3-dimethylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2,3,4-trimethoxybenzyl)propionamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C

InChI

InChI=1S/C21H27NO5/c1-13-8-7-9-17(14(13)2)27-15(3)21(23)22-12-16-10-11-18(24-4)20(26-6)19(16)25-5/h7-11,15H,12H2,1-6H3,(H,22,23)