N-[3-(phenethylcarbamoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(phenethylcarbamoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(phenethylcarbamoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[oxo-(phenethylamino)methyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(phenethylcarbamoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(phenethylcarbamoylamino)phenyl]cyclopropanecarboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(15-9-10-15)21-16-7-4-8-17(13-16)22-19(24)20-12-11-14-5-2-1-3-6-14/h1-8,13,15H,9-12H2,(H,21,23)(H2,20,22,24)