N-(1-cyano-1-cyclopropyl-ethyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2/c1-22(16-23,18-8-9-18)24-21(26)15-25(14-17-6-4-3-5-7-17)19-10-12-20(27-2)13-11-19/h3-7,10-13,18H,8-9,14-15H2,1-2H3,(H,24,26)