N-[(4-tert-butylphenyl)methyl]-2-[(4-chlorophenyl)methyl-ethanoyl-amino]-4-methyl-pentanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-[(4-chlorophenyl)methyl-ethanoyl-amino]-4-methyl-pentanamide Openeye Name: 2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-[(4-tert-butylphenyl)methyl]-4-methyl-pentanamide CAS Name: 2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-[(4-tert-butylphenyl)methyl]-4-methylpentanamide IUPAC Name: 2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-[(4-tert-butylphenyl)methyl]-4-methylpentanamide Traditional Name: 2-[acetyl-(4-chlorobenzyl)amino]-N-(4-tert-butylbenzyl)-4-methyl-valeramide Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=C(C=C1)C(C)(C)C)N(CC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=C(C=C1)C(C)(C)C)N(CC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C26H35ClN2O2/c1-18(2)15-24(29(19(3)30)17-21-9-13-23(27)14-10-21)25(31)28-16-20-7-11-22(12-8-20)26(4,5)6/h7-14,18,24H,15-17H2,1-6H3,(H,28,31)