2-[[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[benzyl(methyl)amino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[benzyl(methyl)amino]-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[benzyl(methyl)amino]-2-keto-ethyl]amino]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-27(18-20-12-6-3-7-13-20)23(28)17-25-22-15-9-8-14-21(22)24(29)26-16-19-10-4-2-5-11-19/h2-15,25H,16-18H2,1H3,(H,26,29)