N'-(3-chloranyl-2-methyl-phenyl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(3-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(3-chloro-2-methylphenyl)butanediamide Traditional Name: N-benzyl-N'-(3-chloro-2-methyl-phenyl)succinamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-13-15(19)8-5-9-16(13)21-18(23)11-10-17(22)20-12-14-6-3-2-4-7-14/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)