N-[3-[[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-(3-chloro-4-methyl-phenyl)propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(3-chloro-4-methylphenyl)propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-(3-chloro-4-methyl-phenyl)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)21(26)24-18-6-4-5-17(11-18)13-23-20(25)10-9-16-8-7-15(3)19(22)12-16/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,23,25)(H,24,26)