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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-o-anisyl-propionamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H21NO4/c1-13(23-16-9-6-8-15(11-16)21-2)18(20)19-12-14-7-4-5-10-17(14)22-3/h4-11,13H,12H2,1-3H3,(H,19,20)