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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: N-m-anisyl-4-(4-methoxyphenoxy)butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO4/c1-22-16-8-10-17(11-9-16)24-12-4-7-19(21)20-14-15-5-3-6-18(13-15)23-2/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,20,21)