N-[[(2S)-butan-2-yl]carbamoyl]-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-4-16(2)22-21(26)23-19(25)15-24(3)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,20H,4,15H2,1-3H3,(H2,22,23,25,26)/t16-/m0/s1