2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(1-phenylethyl)acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H25ClN2O/c1-14(2)20(17-9-11-18(21)12-10-17)22-13-19(24)23-15(3)16-7-5-4-6-8-16/h4-12,14-15,20,22H,13H2,1-3H3,(H,23,24)