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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-22-16-7-9-17(10-8-16)23-11-3-6-18(21)20-13-14-4-2-5-15(19)12-14/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,20,21)