4-ethyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide Openeye Name: 4-ethyl-N-[(1R)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]propyl]benzamide CAS Name: 4-ethyl-N-[(2R)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[(2R)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide Traditional Name: 4-ethyl-N-[(1R)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]propyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-5-17-11-13-19(14-12-17)21(25)24-20(15(2)3)22(26)23-16(4)18-9-7-6-8-10-18/h6-16,20H,5H2,1-4H3,(H,23,26)(H,24,25)/t16-,20-/m1/s1