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

Systemtic Name: N-[4-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(1-naphthyloxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-naphthalen-1-yloxyacetyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(1-naphthoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4/c27-21(14-30-20-7-3-5-15-4-1-2-6-19(15)20)25-26-23(29)17-10-12-18(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)