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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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