N-[4-[1-(1-phenylethylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(1-phenylethylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(1-phenylethylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[oxo-(1-phenylethylamino)methyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(1-phenylethylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(1-phenylethylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O2/c1-14(16-6-4-3-5-7-16)22-21(26)23-15(2)17-10-12-19(13-11-17)24-20(25)18-8-9-18/h3-7,10-15,18H,8-9H2,1-2H3,(H,24,25)(H2,22,23,26)