N-[(2S)-1-[(4-ethylphenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-ethylphenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(4-ethylphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(4-ethylphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-3-20-14-16-22(17-15-20)19-28(2)26(30)24(18-21-10-6-4-7-11-21)27-25(29)23-12-8-5-9-13-23/h4-17,24H,3,18-19H2,1-2H3,(H,27,29)/t24-/m0/s1