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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)OC

InChI

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