2-(3-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 2-(3-methoxyphenoxy)-N-methyl-N-o-anisyl-propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H23NO4/c1-14(24-17-10-7-9-16(12-17)22-3)19(21)20(2)13-15-8-5-6-11-18(15)23-4/h5-12,14H,13H2,1-4H3