N-methyl-4-[[methyl-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-16(18-7-5-4-6-8-18)13-23-20(25)15-24(3)14-17-9-11-19(12-10-17)21(26)22-2/h4-12,16H,13-15H2,1-3H3,(H,22,26)(H,23,25)/t16-/m1/s1