2-[ethyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[ethyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[ethyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(2-phenoxyanilino)ethyl]amino]-N-(2-thenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-2-26(16-22(27)24-15-19-11-8-14-30-19)17-23(28)25-20-12-6-7-13-21(20)29-18-9-4-3-5-10-18/h3-14H,2,15-17H2,1H3,(H,24,27)(H,25,28)