2-[[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c32-25(31-24-13-7-5-11-22(24)27(34)30-20-14-15-20)18-29-23-12-6-4-10-21(23)26(33)28-17-16-19-8-2-1-3-9-19/h1-13,20,29H,14-18H2,(H,28,33)(H,30,34)(H,31,32)