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

Systemtic Name: N-(3-acetamidophenyl)-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-12-6-7-14(10-17(12)19)8-9-18(23)21-16-5-3-4-15(11-16)20-13(2)22/h3-7,10-11H,8-9H2,1-2H3,(H,20,22)(H,21,23)