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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-p-anisyl-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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