N-cyclopropyl-2-[[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-oxo-2-(4-phenoxyanilino)ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-oxo-2-(4-phenoxyanilino)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-oxo-2-(4-phenoxyanilino)ethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(4-phenoxyanilino)ethyl]amino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-23(16-25-22-9-5-4-8-21(22)24(29)27-18-10-11-18)26-17-12-14-20(15-13-17)30-19-6-2-1-3-7-19/h1-9,12-15,18,25H,10-11,16H2,(H,26,28)(H,27,29)