N-[4-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-naphthalen-1-ylacetyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c27-21(14-18-6-3-5-15-4-1-2-7-20(15)18)25-26-23(29)17-10-12-19(13-11-17)24-22(28)16-8-9-16/h1-7,10-13,16H,8-9,14H2,(H,24,28)(H,25,27)(H,26,29)