N-(cyclopropylmethyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2-phenoxyanilino)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CC1CNC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(20-12-14-10-11-14)13-19-16-8-4-5-9-17(16)22-15-6-2-1-3-7-15/h1-9,14,19H,10-13H2,(H,20,21)