2-(2-chloranylphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-o-anisyl-butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=CC=C2Cl

InChI

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