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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)-N-methyl-butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)-N-methyl-butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)-N-methylbutanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)-N-methylbutanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-veratryl-butyramide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC(=C(C=C1)OC)OC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC(=C(C=C1)OC)OC)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H29NO4/c1-7-19(27-18-10-8-15(2)16(3)12-18)22(24)23(4)14-17-9-11-20(25-5)21(13-17)26-6/h8-13,19H,7,14H2,1-6H3