N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-phenoxyethoxy)benzamide Traditional Name: N-ethyl-2-(2-phenoxyethoxy)-N-veratryl-benzamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H29NO5/c1-4-27(19-20-14-15-24(29-2)25(18-20)30-3)26(28)22-12-8-9-13-23(22)32-17-16-31-21-10-6-5-7-11-21/h5-15,18H,4,16-17,19H2,1-3H3