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

Systemtic Name: 2-methyl-N-[3-[(2-phenylethanoylamino)carbamoyl]phenyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[3-[[(2-phenylacetyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[3-[[(2-phenylacetyl)amino]carbamoyl]phenyl]cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[3-[[(2-phenylacetyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-13-10-17(13)20(26)21-16-9-5-8-15(12-16)19(25)23-22-18(24)11-14-6-3-2-4-7-14/h2-9,12-13,17H,10-11H2,1H3,(H,21,26)(H,22,24)(H,23,25)