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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-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=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2Cl

InChI

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