2-[methyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-benzyloxyanilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-benzoxyanilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-3-13-22-20(25)14-24(2)15-21(26)23-18-9-11-19(12-10-18)27-16-17-7-5-4-6-8-17/h4-12H,3,13-16H2,1-2H3,(H,22,25)(H,23,26)