3-(3-chloranyl-4-methyl-phenyl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C)Cl

InChI

InChI=1S/C18H18ClNO2/c1-12-3-4-14(11-17(12)19)5-10-18(22)20-16-8-6-15(7-9-16)13(2)21/h3-4,6-9,11H,5,10H2,1-2H3,(H,20,22)