2-[[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(1,2-diphenylethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(1,2-diphenylethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(1,2-diphenylethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(1,2-diphenylethylamino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)CC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-25(16-21(26)23-13-14-28-2)17-22(27)24-20(19-11-7-4-8-12-19)15-18-9-5-3-6-10-18/h3-12,20H,13-17H2,1-2H3,(H,23,26)(H,24,27)