N-[3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-naphthyl]cyclopropanecarboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C24H23N3O4/c1-2-31-19-11-9-16(10-12-19)23(29)26-27-24(30)20-13-17-5-3-4-6-18(17)14-21(20)25-22(28)15-7-8-15/h3-6,9-15H,2,7-8H2,1H3,(H,25,28)(H,26,29)(H,27,30)