N-(cyclopropylmethyl)-2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-phenoxyanilino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-phenoxyanilino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-phenoxyanilino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-phenoxyanilino)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1CNC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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