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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(4-phenoxyanilino)ethyl]-methyl-amino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-23(13-19(24)21-15-7-8-15)14-20(25)22-16-9-11-18(12-10-16)26-17-5-3-2-4-6-17/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,24)(H,22,25)