3-(3-chloranyl-4-methyl-phenyl)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-(2-acetylphenyl)-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-(2-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=CC=C2C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)C)Cl

InChI

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