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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-o-anisyl-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=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2OC

InChI

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