2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(3-phenylpropyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NCCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-24(15-20(26)23-18-11-9-17(21)10-12-18)14-19(25)22-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,22,25)(H,23,26)