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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-m-anisyl-4-(3-methylphenoxy)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-15-6-3-9-18(12-15)23-11-5-10-19(21)20-14-16-7-4-8-17(13-16)22-2/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,20,21)