N-[2-chloranyl-5-(phenethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-chloranyl-5-(phenethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-chloro-5-(phenethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-chloro-5-[oxo-(phenethylamino)methyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-chloro-5-(phenethylcarbamoyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-chloro-5-(phenethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C24H23ClN2O2/c1-16-8-9-19(14-17(16)2)24(29)27-22-15-20(10-11-21(22)25)23(28)26-13-12-18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,26,28)(H,27,29)