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

Systemtic Name: 2-[[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(dibenzylamino)-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[bis(phenylmethyl)amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(dibenzylamino)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(dibenzylamino)-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-18(2)23-21(26)16-24(3)17-22(27)25(14-19-10-6-4-7-11-19)15-20-12-8-5-9-13-20/h4-13,18H,14-17H2,1-3H3,(H,23,26)