N-methyl-4-[[methyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-17(2)14-21(19-8-6-5-7-9-19)25-22(27)16-26(4)15-18-10-12-20(13-11-18)23(28)24-3/h5-13,17,21H,14-16H2,1-4H3,(H,24,28)(H,25,27)/t21-/m1/s1