N-[(2-methoxyphenyl)methyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-methylphenoxy)butanamide Traditional Name: 2-(2-methylphenoxy)-N-o-anisyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=CC=C2C

InChI

InChI=1S/C19H23NO3/c1-4-16(23-17-11-7-5-9-14(17)2)19(21)20-13-15-10-6-8-12-18(15)22-3/h5-12,16H,4,13H2,1-3H3,(H,20,21)