N-[(4-chlorophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(4-chlorobenzyl)-2-m-anisyloxy-propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20ClNO3/c1-13(23-12-15-4-3-5-17(10-15)22-2)18(21)20-11-14-6-8-16(19)9-7-14/h3-10,13H,11-12H2,1-2H3,(H,20,21)