3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: N-m-anisyl-3-(4-methoxyphenyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO3/c1-21-16-9-6-14(7-10-16)8-11-18(20)19-13-15-4-3-5-17(12-15)22-2/h3-7,9-10,12H,8,11,13H2,1-2H3,(H,19,20)