N-methyl-4-[[methyl-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]amino]methyl]benzamide Openeye Name: 4-[[[2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-(2-p-cumenylethylamino)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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