2-[[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-(dibenzylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-[bis(phenylmethyl)amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: N-cyclopropyl-2-[[2-(dibenzylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(dibenzylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-24(16-21(26)23-20-12-13-20)17-22(27)25(14-18-8-4-2-5-9-18)15-19-10-6-3-7-11-19/h2-11,20H,12-17H2,1H3,(H,23,26)