N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(4-methoxyphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-22-16-8-10-17(11-9-16)23-12-2-3-18(21)20-13-14-4-6-15(19)7-5-14/h4-11H,2-3,12-13H2,1H3,(H,20,21)