N-methyl-4-[[methyl-[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-8-20(18-9-6-5-7-10-18)24-21(26)16-25(3)15-17-11-13-19(14-12-17)22(27)23-2/h5-7,9-14,20H,4,8,15-16H2,1-3H3,(H,23,27)(H,24,26)/t20-/m1/s1