N-[2,5-bis(chloranyl)phenyl]-2-methyl-2-(2-phenylethanoylamino)propanamide; ethanamine

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-methyl-2-(2-phenylethanoylamino)propanamide; ethanamine Openeye Name: N-(2,5-dichlorophenyl)-2-methyl-2-[(2-phenylacetyl)amino]propanamide; ethanamine CAS Name: N-(2,5-dichlorophenyl)-2-methyl-2-[(1-oxo-2-phenylethyl)amino]propanamide; ethanamine IUPAC Name: N-(2,5-dichlorophenyl)-2-methyl-2-[(2-phenylacetyl)amino]propanamide; ethanamine Traditional Name: N-(2,5-dichlorophenyl)-2-methyl-2-[(2-phenylacetyl)amino]propionamide; ethylamine Formula: C20H25Cl2N3O2 MolecularWeight: 410.3374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2.C2H7N/c1-18(2,22-16(23)10-12-6-4-3-5-7-12)17(24)21-15-11-13(19)8-9-14(15)20;1-2-3/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23);2-3H2,1H3