N'-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]butanediamide

Systemtic Name: N'-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]butanediamide Openeye Name: N'-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]butanediamide CAS Name: N'-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]butanediamide IUPAC Name: N'-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]butanediamide Traditional Name: N'-(4-chlorophenyl)-N-p-anisyl-succinamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-24-16-8-2-13(3-9-16)12-20-17(22)10-11-18(23)21-15-6-4-14(19)5-7-15/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)