2-acetamido-N-[(diphenylmethyl)carbamoyl]-3-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[(diphenylmethyl)carbamoyl]-3-methyl-pentanamide Openeye Name: 2-acetamido-N-(benzhydrylcarbamoyl)-3-methyl-pentanamide CAS Name: 2-acetamido-N-[[(diphenylmethyl)amino]-oxomethyl]-3-methylpentanamide IUPAC Name: 2-acetamido-N-(benzhydrylcarbamoyl)-3-methylpentanamide Traditional Name: 2-acetamido-N-(benzhydrylcarbamoyl)-3-methyl-valeramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-15(2)19(23-16(3)26)21(27)25-22(28)24-20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15,19-20H,4H2,1-3H3,(H,23,26)(H2,24,25,27,28)