2-[methyl-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-benzoylanilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-benzoylanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(2-benzoylanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(2-benzoylanilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-3-13-22-19(25)14-24(2)15-20(26)23-18-12-8-7-11-17(18)21(27)16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3,(H,22,25)(H,23,26)