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

Systemtic Name: N-[3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-naphthyl]cyclopropanecarboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)C

InChI

InChI=1S/C24H23N3O3/c1-14-7-10-19(15(2)11-14)23(29)26-27-24(30)20-12-17-5-3-4-6-18(17)13-21(20)25-22(28)16-8-9-16/h3-7,10-13,16H,8-9H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)