3-[2-(3,4-dichlorophenyl)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(3,4-dichlorophenyl)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(3,4-dichlorophenyl)acetyl]amino]propanamide CAS Name: 3-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(3,4-dichlorophenyl)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(3,4-dichlorophenyl)acetyl]amino]propionamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c19-15-7-6-14(10-16(15)20)11-18(24)22(9-8-17(21)23)12-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H2,21,23)