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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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