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

Systemtic Name: N-[4-[1-(phenylmethoxycarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(benzyloxycarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[oxo-(phenylmethoxyamino)methyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(phenylmethoxycarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(benzoxycarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NOCC3=CC=CC=C3

InChI

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