N-[(2-methoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(4-methylphenoxy)butanamide Traditional Name: 4-(4-methylphenoxy)-N-o-anisyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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