2-methyl-N-[3-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[3-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[3-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[3-[[(2-naphthalen-1-ylacetyl)amino]carbamoyl]phenyl]cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[3-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c1-15-12-21(15)24(30)25-19-10-5-9-18(13-19)23(29)27-26-22(28)14-17-8-4-7-16-6-2-3-11-20(16)17/h2-11,13,15,21H,12,14H2,1H3,(H,25,30)(H,26,28)(H,27,29)