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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2,3,4-trimethoxybenzyl)butyramide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H29NO5/c1-7-18(28-17-10-8-14(2)15(3)12-17)22(24)23-13-16-9-11-19(25-4)21(27-6)20(16)26-5/h8-12,18H,7,13H2,1-6H3,(H,23,24)