N-[(2-methoxyphenyl)methyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenoxy)propanamide Traditional Name: 3-(4-methylphenoxy)-N-o-anisyl-propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2OC

InChI

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