N-[(4-chlorophenyl)-phenyl-methyl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[(4-chlorophenyl)-phenyl-methyl]acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O/c1-4-20(2,3)22-14-18(24)23-19(15-8-6-5-7-9-15)16-10-12-17(21)13-11-16/h5-13,19,22H,4,14H2,1-3H3,(H,23,24)