N-[3-[2-(2,4-dichlorophenyl)ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(2,4-dichlorophenyl)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-3-17(23)21-14-7-4-11(2)16(10-14)22-18(24)8-12-5-6-13(19)9-15(12)20/h4-7,9-10H,3,8H2,1-2H3,(H,21,23)(H,22,24)