2-[[2-[methyl(phenyl)amino]ethylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[2-[methyl(phenyl)amino]ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(N-methylanilino)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(N-methylanilino)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(N-methylanilino)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(N-methylanilino)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNCC1=CC=CC=C1C(=O)NCCCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCNCC1=CC=CC=C1C(=O)NCCCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O/c1-30(25-16-6-3-7-17-25)21-20-28-22-24-15-8-9-18-26(24)27(31)29-19-11-10-14-23-12-4-2-5-13-23/h2-9,12-13,15-18,28H,10-11,14,19-22H2,1H3,(H,29,31)